3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-5-nitro-1H-pyridin-2-one

Systemtic Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-ylcarbonyl)-5-nitro-1H-pyridin-2-one Openeye Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-5-nitro-1H-pyridin-2-one CAS Name: 3-[6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl(oxo)methyl]-5-nitro-1H-pyridin-2-one IUPAC Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-5-nitro-1H-pyridin-2-one Traditional Name: 3-(6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carbonyl)-5-nitro-2-pyridone Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=CC(=CNC3=O)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CC(=CNC3=O)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O4S/c17-12-10(5-9(6-14-12)16(19)20)13(18)15-3-1-11-8(7-15)2-4-21-11/h2,4-6H,1,3,7H2,(H,14,17)