2,9-dimethoxy-5H-[1]benzothiolo[2,3-c]quinoline-6-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=S)C3=C2C4=C(S3)C=C(C=C4)OC
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=S)C3=C2C4=C(S3)C=C(C=C4)OC
InChI
InChI=1S/C17H13NO2S2/c1-19-9-4-6-13-12(7-9)15-11-5-3-10(20-2)8-14(11)22-16(15)17(21)18-13/h3-8H,1-2H3,(H,18,21)
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
- 2-[[4-methoxy-5-[[3-[(4-nitrophenyl)methoxy]phenyl]methyl]-2-oxidanylidene-pyrimidin-1-yl]methoxy]ethyl benzoate
- 4,9-dimethoxy-6-methylsulfanyl-[1]benzothiolo[2,3-c]quinoline
- 1-(2-hydroxyethyloxymethyl)-4-methoxy-5-[[3-[(4-phenylmethoxyphenyl)methoxy]phenyl]methyl]pyrimidin-2-one
- 3,9-dimethoxy-6-methylsulfanyl-[1]benzothiolo[2,3-c]quinoline
- 2-(1-chloroethyloxy)ethyl benzoate
- 2,9-dimethoxy-6-methylsulfanyl-[1]benzothiolo[2,3-c]quinoline
- N,2-dicyclohexyl-5-phenyl-1,2,4-triazol-3-amine
- 3-chloranyl-5-methoxy-N-(3-methoxyphenyl)-1-benzothiophene-2-carboxamide
- N-cyclohexyl-3-phenyl-1,2,4-oxadiazol-5-amine
- 3-chloranyl-5-methoxy-N-(4-methoxyphenyl)-1-benzothiophene-2-carboxamide
