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[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-1H-pyridine-3-carboxylate

[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name:[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-oxidanylidene-1H-pyridine-3-carboxylate
Openeye Name:[2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl] 2-oxo-1H-pyridine-3-carboxylate
CAS Name:2-oxo-1H-pyridine-3-carboxylic acid [2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] 2-oxo-1H-pyridine-3-carboxylate
Traditional Name:2-keto-1H-pyridine-3-carboxylic acid [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl] ester
Formula: C13H11N3O5S
MolecularWeight: 321.30854
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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)OCC(=O)NC2=C(C=CS2)C(=O)N


Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)OCC(=O)NC2=C(C=CS2)C(=O)N


InChI

InChI=1S/C13H11N3O5S/c14-10(18)7-3-5-22-12(7)16-9(17)6-21-13(20)8-2-1-4-15-11(8)19/h1-5H,6H2,(H2,14,18)(H,15,19)(H,16,17)


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