2,3,9,10-tetramethoxy-[1]benzothiolo[2,3-c]quinoline

Systemtic Name: 2,3,9,10-tetramethoxy-[1]benzothiolo[2,3-c]quinoline Openeye Name: 2,3,9,10-tetramethoxybenzothiopheno[2,3-c]quinoline CAS Name: 2,3,9,10-tetramethoxy-[1]benzothiolo[2,3-c]quinoline IUPAC Name: 2,3,9,10-tetramethoxy-[1]benzothiolo[2,3-c]quinoline Traditional Name: 2,3,9,10-tetramethoxybenzothiopheno[2,3-c]quinoline Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO4S/c1-21-13-5-10-12(7-15(13)23-3)20-9-18-19(10)11-6-14(22-2)16(24-4)8-17(11)25-18/h5-9H,1-4H3