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

Systemtic Name: 2-(4-nitrophenyl)-5-oxidanyl-4H-thieno[3,2-b]pyridin-7-one Openeye Name: 5-hydroxy-2-(4-nitrophenyl)-4H-thieno[3,2-b]pyridin-7-one CAS Name: 5-hydroxy-2-(4-nitrophenyl)-4H-thieno[3,2-b]pyridin-7-one IUPAC Name: 5-hydroxy-2-(4-nitrophenyl)-4H-thieno[3,2-b]pyridin-7-one Traditional Name: 5-hydroxy-2-(4-nitrophenyl)-4H-thieno[3,2-b]pyridin-7-one Formula: C13H8N2O4S MolecularWeight: 288.27862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(S2)C(=O)C=C(N3)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(S2)C(=O)C=C(N3)O)[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O4S/c16-10-6-12(17)14-9-5-11(20-13(9)10)7-1-3-8(4-2-7)15(18)19/h1-6H,(H2,14,16,17)