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

Systemtic Name: 3-methyl-6-oxidanyl-5-(3-phenoxyphenyl)-7H-thieno[2,3-b]pyridin-4-one Openeye Name: 6-hydroxy-3-methyl-5-(3-phenoxyphenyl)-7H-thieno[2,3-b]pyridin-4-one CAS Name: 6-hydroxy-3-methyl-5-(3-phenoxyphenyl)-7H-thieno[2,3-b]pyridin-4-one IUPAC Name: 6-hydroxy-3-methyl-5-(3-phenoxyphenyl)-7H-thieno[2,3-b]pyridin-4-one Traditional Name: 6-hydroxy-3-methyl-5-(3-phenoxyphenyl)-7H-thieno[2,3-b]pyridin-4-one Formula: C20H15NO3S MolecularWeight: 349.403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=O)C(=C(N2)O)C3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=CSC2=C1C(=O)C(=C(N2)O)C3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C20H15NO3S/c1-12-11-25-20-16(12)18(22)17(19(23)21-20)13-6-5-9-15(10-13)24-14-7-3-2-4-8-14/h2-11H,1H3,(H2,21,22,23)