1,3-benzothiazol-2-ylmethyl 2,3-dithiophen-2-ylprop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)COC(=O)C(=CC3=CC=CS3)C4=CC=CS4
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)COC(=O)C(=CC3=CC=CS3)C4=CC=CS4
InChI
InChI=1S/C19H13NO2S3/c21-19(22-12-18-20-15-6-1-2-7-17(15)25-18)14(16-8-4-10-24-16)11-13-5-3-9-23-13/h1-11H,12H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,N'-bis[2-(4-methoxyphenyl)ethyl]-2-[[3-(trifluoromethyl)phenyl]methylidene]propanediamide
- 2-azanyl-4-[3-[(4-fluoranylphenoxy)methyl]-2,5-dimethyl-phenyl]-1-(4-methoxy-2-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-5-oxidanylidene-1-[4-(trifluoromethyl)phenyl]-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- N-(4-acetamido-2,5-dimethoxy-phenyl)-3,4-bis(chloranyl)benzamide
- 5-cinnamylidene-3-[[(3-methylphenyl)amino]methyl]-1,3-thiazolidine-2,4-dione
- N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-N-(1-propylpiperidin-4-yl)benzamide
- 3-(4,6-dimethoxypyrimidin-2-yl)-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
- N-(4-methoxyphenyl)-2-methyl-6-[5-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]pyrimidin-4-amine
- 6-(4-methoxyphenyl)-1-prop-2-enyl-pyridin-2-one
- 2-phenyl-N-prop-2-enyl-6-pyridin-3-yl-pyrimidin-4-amine
