4,9-dimethoxy-6-methylsulfanyl-[1]benzothiolo[2,3-c]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C3=C4C=CC=C(C4=NC(=C3S2)SC)OC
Isomeric SMILES
COC1=CC2=C(C=C1)C3=C4C=CC=C(C4=NC(=C3S2)SC)OC
InChI
InChI=1S/C18H15NO2S2/c1-20-10-7-8-11-14(9-10)23-17-15(11)12-5-4-6-13(21-2)16(12)19-18(17)22-3/h4-9H,1-3H3
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
- 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
- 3-cyclohexyliminobutan-2-one
- 6-azanyl-1,3-dimethyl-5-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)amino]pyrimidine-2,4-dione
