9,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline

Systemtic Name: 9,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline Openeye Name: 9,10-dimethoxybenzothiopheno[2,3-c]quinoline CAS Name: 9,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline IUPAC Name: 9,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline Traditional Name: 9,10-dimethoxybenzothiopheno[2,3-c]quinoline Formula: C17H13NO2S MolecularWeight: 295.35562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(S2)C=NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(S2)C=NC4=CC=CC=C43)OC

InChI

InChI=1S/C17H13NO2S/c1-19-13-7-11-15(8-14(13)20-2)21-16-9-18-12-6-4-3-5-10(12)17(11)16/h3-9H,1-2H3