Graph preview: 0 of up to 100 nodes shown.
Graph preview: 0 of up to 100 nodes shown.

Tab counts show list preview rows. Graph preview may show more nodes, up to 100. Export generates the full dataset subject to format and size limits.

Depiction
Precursor
3-[3-[(1,3-Benzothiazol-2-ylthio)methyl]-4-hydroxy-5-methoxyphenyl]-2-cyano-2-propenamide
COC1=CC(=CC(=C1O)CSC2=NC3=CC=CC=C3S2)C=C(C#N)C(=O)N
15 steps
Depiction
Dead-End Product
Succinyl-carboxylic acid
C(CCC(=O)C(=O)O)(=O)C(O)=O
Depiction
Precursor
3-[3-[(1,3-Benzothiazol-2-ylthio)methyl]-4-hydroxy-5-methoxyphenyl]-2-cyano-2-propenamide
COC1=CC(=CC(=C1O)CSC2=NC3=CC=CC=C3S2)C=C(C#N)C(=O)N
19 steps
Depiction
Dead-End Product
1,2,4-Butantriol Alkohol
C(CC(C(O)O)O)O
Depiction
Precursor
3-[3-[(1,3-Benzothiazol-2-ylthio)methyl]-4-hydroxy-5-methoxyphenyl]-2-cyano-2-propenamide
COC1=CC(=CC(=C1O)CSC2=NC3=CC=CC=C3S2)C=C(C#N)C(=O)N
19 steps
Depiction
Dead-End Product
But-1-ene-1,1,4-triol
C(CC=C(O)O)O
Depiction
Precursor
3-[3-[(1,3-Benzothiazol-2-ylthio)methyl]-4-hydroxy-5-methoxyphenyl]-2-cyano-2-propenamide
COC1=CC(=CC(=C1O)CSC2=NC3=CC=CC=C3S2)C=C(C#N)C(=O)N
15 steps
Depiction
Dead-End Product
Rhodizonic acid
c1(c(c(=O)c(c(c1=O)O)O)=O)=O
Depiction
Upstream Precursor
COC1=CC(=CC(=C1O)CS(C2=NC3=CC=CC=C3S2)=O)C=C(C#N)C(=O)N
Depth 1
Depiction
Product
3-[3-[(1,3-Benzothiazol-2-ylthio)methyl]-4-hydroxy-5-methoxyphenyl]-2-cyano-2-propenamide
COC1=CC(=CC(=C1O)CSC2=NC3=CC=CC=C3S2)C=C(C#N)C(=O)N
Depiction
Upstream Precursor
COC1=CC(=CC(=C1O)CS(C2=NC3=CC=CC=C3S2)(=O)=O)C=C(C#N)C(=O)N
Depth 2
Depiction
Product
3-[3-[(1,3-Benzothiazol-2-ylthio)methyl]-4-hydroxy-5-methoxyphenyl]-2-cyano-2-propenamide
COC1=CC(=CC(=C1O)CSC2=NC3=CC=CC=C3S2)C=C(C#N)C(=O)N
Depiction
Upstream Precursor
COC1=CC(=CC(=C1O)C[S+](C2=NC3=CC=CC=C3S2)Cl)C=C(C#N)C(=O)N
Depth 2
Depiction
Product
3-[3-[(1,3-Benzothiazol-2-ylthio)methyl]-4-hydroxy-5-methoxyphenyl]-2-cyano-2-propenamide
COC1=CC(=CC(=C1O)CSC2=NC3=CC=CC=C3S2)C=C(C#N)C(=O)N
Depiction
Precursor
3-[3-[(1,3-Benzothiazol-2-ylthio)methyl]-4-hydroxy-5-methoxyphenyl]-2-cyano-2-propenamide
COC1=CC(=CC(=C1O)CSC2=NC3=CC=CC=C3S2)C=C(C#N)C(=O)N
Depth 1
Depiction
Downstream Successor
2-Mercaptobenzothiazole
SC1=NC2=CC=CC=C2S1
Depiction
Precursor
3-[3-[(1,3-Benzothiazol-2-ylthio)methyl]-4-hydroxy-5-methoxyphenyl]-2-cyano-2-propenamide
COC1=CC(=CC(=C1O)CSC2=NC3=CC=CC=C3S2)C=C(C#N)C(=O)N
Depth 3
Depiction
Downstream Successor
Benzothiazolone
OC1=NC2=CC=CC=C2S1
Depiction
Precursor
3-[3-[(1,3-Benzothiazol-2-ylthio)methyl]-4-hydroxy-5-methoxyphenyl]-2-cyano-2-propenamide
COC1=CC(=CC(=C1O)CSC2=NC3=CC=CC=C3S2)C=C(C#N)C(=O)N
Depth 2
Depiction
Downstream Successor
1-oxo-3H-1,3-benzothiazole-2-thione
C1=CC=C2C(=C1)N=C(S2=O)S
Depiction
Precursor
3-[3-[(1,3-Benzothiazol-2-ylthio)methyl]-4-hydroxy-5-methoxyphenyl]-2-cyano-2-propenamide
COC1=CC(=CC(=C1O)CSC2=NC3=CC=CC=C3S2)C=C(C#N)C(=O)N
Depth 2
Depiction
Downstream Successor
6,7-Dihydroxy-2-mercaptobenzothiazole
OC1=C(C2=C(C=C1)NC(=S)S2)O
Depiction
Precursor
3-[3-[(1,3-Benzothiazol-2-ylthio)methyl]-4-hydroxy-5-methoxyphenyl]-2-cyano-2-propenamide
COC1=CC(=CC(=C1O)CSC2=NC3=CC=CC=C3S2)C=C(C#N)C(=O)N
Depth 2
Depiction
Downstream Successor
4,5-dihydroxy-3H-1,3-benzothiazole-2-thione
C1(=CC=C2C(=C1O)NC(=S)S2)O
No Original Precursors

No entries were found for this section with the current query and depth.

Search with another depth
or Explore another compound
Higher depth reveals distant relationships but increases loading time.