4,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline

Systemtic Name: 4,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline Openeye Name: 4,10-dimethoxybenzothiopheno[2,3-c]quinoline CAS Name: 4,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline IUPAC Name: 4,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline Traditional Name: 4,10-dimethoxybenzothiopheno[2,3-c]quinoline Formula: C17H13NO2S MolecularWeight: 295.35562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC3=CN=C4C(=C23)C=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC3=CN=C4C(=C23)C=CC=C4OC

InChI

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