6-(3,4-dimethoxyphenyl)-5H-thieno[3,2-c]pyridin-4-one

Systemtic Name: 6-(3,4-dimethoxyphenyl)-5H-thieno[3,2-c]pyridin-4-one Openeye Name: 6-(3,4-dimethoxyphenyl)-5H-thieno[3,2-c]pyridin-4-one CAS Name: 6-(3,4-dimethoxyphenyl)-5H-thieno[3,2-c]pyridin-4-one IUPAC Name: 6-(3,4-dimethoxyphenyl)-5H-thieno[3,2-c]pyridin-4-one Traditional Name: 6-(3,4-dimethoxyphenyl)-5H-thieno[3,2-c]pyridin-4-one Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(C=CS3)C(=O)N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C=CS3)C(=O)N2)OC

InChI

InChI=1S/C15H13NO3S/c1-18-12-4-3-9(7-13(12)19-2)11-8-14-10(5-6-20-14)15(17)16-11/h3-8H,1-2H3,(H,16,17)