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

Systemtic Name: 2,3-dimethoxy-[1]benzothiolo[2,3-c]quinoline Openeye Name: 2,3-dimethoxybenzothiopheno[2,3-c]quinoline CAS Name: 2,3-dimethoxy-[1]benzothiolo[2,3-c]quinoline IUPAC Name: 2,3-dimethoxy-[1]benzothiolo[2,3-c]quinoline Traditional Name: 2,3-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(C=N2)SC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(C=N2)SC4=CC=CC=C43)OC

InChI

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