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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=NC=C3C(=C2C=C1)C4=CC=CC=C4S3)OC

Isomeric SMILES

COC1=C(C2=NC=C3C(=C2C=C1)C4=CC=CC=C4S3)OC

InChI

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