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

Systemtic Name: 2,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline Openeye Name: 2,10-dimethoxybenzothiopheno[2,3-c]quinoline CAS Name: 2,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline IUPAC Name: 2,10-dimethoxy-[1]benzothiolo[2,3-c]quinoline Traditional Name: 2,10-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=CC(=CC4=C23)OC

Isomeric SMILES

COC1=CC2=C(C=C1)SC3=CN=C4C=CC(=CC4=C23)OC

InChI

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