1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl]-5-nitro-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl]-5-nitro-2-oxo-pyridine-3-carboxamide CAS Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-5-nitro-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl]-5-nitro-2-oxopyridine-3-carboxamide Traditional Name: 1-[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl]-2-keto-5-nitro-nicotinamide Formula: C15H14N4O5S MolecularWeight: 362.36046

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)CN3C=C(C=C(C3=O)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)CN3C=C(C=C(C3=O)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O5S/c16-14(21)11-5-10(19(23)24)7-18(15(11)22)8-13(20)17-3-1-12-9(6-17)2-4-25-12/h2,4-5,7H,1,3,6,8H2,(H2,16,21)