[1]benzothiolo[3,2-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C(=N2)C4=CC=CC=C4S3
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C(=N2)C4=CC=CC=C4S3
InChI
InChI=1S/C15H9NS/c1-3-7-12-10(5-1)9-14-15(16-12)11-6-2-4-8-13(11)17-14/h1-9H
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-(phenylcarbamoyl)cyclohexyl] benzoate
- [2-(2,6-dimethyl-4-oxidanylidene-5-phenyl-pyrimidin-1-yl)phenyl] ethanoate
- 3-(4-methylphenyl)-2-thiophen-2-yl-quinazolin-4-one
- 2,4-dimethylimidazo[1,2-a]benzimidazole
- 2-(4-methoxyphenyl)-4-methyl-imidazo[1,2-a]benzimidazole
- 2-bromanyl-[1]benzothiolo[3,2-b]quinoline
- 1-(3-chloranyl-1-benzothiophen-2-yl)-N-(4-methoxyphenyl)methanimine
- [2,5-bis(chloranyl)-4-oxidanyl-3,6-bis(oxidanylidene)cyclohexa-1,4-dien-1-yl] ethanoate
- 4-ethyl-1-methyl-perimidine
- 2-phenyl-3-(2-piperidin-1-ylethyl)imidazo[1,2-a]benzimidazole
