3-(3-methylphenyl)-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one

Systemtic Name: 3-(3-methylphenyl)-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 6-hydroxy-3-(m-tolyl)-5-phenyl-7H-thieno[2,3-b]pyridin-4-one CAS Name: 6-hydroxy-3-(3-methylphenyl)-5-phenyl-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 6-hydroxy-3-(3-methylphenyl)-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 6-hydroxy-3-(m-tolyl)-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Formula: C20H15NO2S MolecularWeight: 333.4036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CSC3=C2C(=O)C(=C(N3)O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=CSC3=C2C(=O)C(=C(N3)O)C4=CC=CC=C4

InChI

InChI=1S/C20H15NO2S/c1-12-6-5-9-14(10-12)15-11-24-20-17(15)18(22)16(19(23)21-20)13-7-3-2-4-8-13/h2-11H,1H3,(H2,21,22,23)