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

Systemtic Name: 6-(4-methoxyphenyl)-5H-thieno[3,2-c]pyridin-4-one Openeye Name: 6-(4-methoxyphenyl)-5H-thieno[3,2-c]pyridin-4-one CAS Name: 6-(4-methoxyphenyl)-5H-thieno[3,2-c]pyridin-4-one IUPAC Name: 6-(4-methoxyphenyl)-5H-thieno[3,2-c]pyridin-4-one Traditional Name: 6-(4-methoxyphenyl)-5H-thieno[3,2-c]pyridin-4-one Formula: C14H11NO2S MolecularWeight: 257.30764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11NO2S/c1-17-10-4-2-9(3-5-10)12-8-13-11(6-7-18-13)14(16)15-12/h2-8H,1H3,(H,15,16)