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

Systemtic Name: 2-(4-chlorophenyl)-5-oxidanyl-4H-thieno[3,2-b]pyridin-7-one Openeye Name: 2-(4-chlorophenyl)-5-hydroxy-4H-thieno[3,2-b]pyridin-7-one CAS Name: 2-(4-chlorophenyl)-5-hydroxy-4H-thieno[3,2-b]pyridin-7-one IUPAC Name: 2-(4-chlorophenyl)-5-hydroxy-4H-thieno[3,2-b]pyridin-7-one Traditional Name: 2-(4-chlorophenyl)-5-hydroxy-4H-thieno[3,2-b]pyridin-7-one Formula: C13H8ClNO2S MolecularWeight: 277.72612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(S2)C(=O)C=C(N3)O)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(S2)C(=O)C=C(N3)O)Cl

InChI

InChI=1S/C13H8ClNO2S/c14-8-3-1-7(2-4-8)11-5-9-13(18-11)10(16)6-12(17)15-9/h1-6H,(H2,15,16,17)