6-(4-nitrophenyl)-5H-thieno[3,2-c]pyridin-4-one

Systemtic Name: 6-(4-nitrophenyl)-5H-thieno[3,2-c]pyridin-4-one Openeye Name: 6-(4-nitrophenyl)-5H-thieno[3,2-c]pyridin-4-one CAS Name: 6-(4-nitrophenyl)-5H-thieno[3,2-c]pyridin-4-one IUPAC Name: 6-(4-nitrophenyl)-5H-thieno[3,2-c]pyridin-4-one Traditional Name: 6-(4-nitrophenyl)-5H-thieno[3,2-c]pyridin-4-one Formula: C13H8N2O3S MolecularWeight: 272.27922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC3=C(C=CS3)C(=O)N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C2=CC3=C(C=CS3)C(=O)N2)[N+](=O)[O-]

InChI

InChI=1S/C13H8N2O3S/c16-13-10-5-6-19-12(10)7-11(14-13)8-1-3-9(4-2-8)15(17)18/h1-7H,(H,14,16)