2,3-dimethoxy-[1]benzothiolo[2,3-b]quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=CC4=CC=CC=C4N=C3S2)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=CC4=CC=CC=C4N=C3S2)OC

InChI

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