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

Systemtic Name: 2,3-dimethyl-6-oxidanyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 6-hydroxy-2,3-dimethyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one CAS Name: 6-hydroxy-2,3-dimethyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 6-hydroxy-2,3-dimethyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 6-hydroxy-2,3-dimethyl-5-phenyl-7H-thieno[2,3-b]pyridin-4-one Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)C(=C(N2)O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)C(=C(N2)O)C3=CC=CC=C3)C

InChI

InChI=1S/C15H13NO2S/c1-8-9(2)19-15-11(8)13(17)12(14(18)16-15)10-6-4-3-5-7-10/h3-7H,1-2H3,(H2,16,17,18)