[2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 4-chloranylpyridine-2-carboxylate

Systemtic Name: [2-[(3-aminocarbonylthiophen-2-yl)amino]-2-oxidanylidene-ethyl] 4-chloranylpyridine-2-carboxylate Openeye Name: [2-[(3-carbamoyl-2-thienyl)amino]-2-oxo-ethyl] 4-chloropyridine-2-carboxylate CAS Name: 4-chloro-2-pyridinecarboxylic acid [2-[(3-carbamoyl-2-thiophenyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(3-carbamoylthiophen-2-yl)amino]-2-oxoethyl] 4-chloropyridine-2-carboxylate Traditional Name: 4-chloropicolinic acid [2-[(3-carbamoyl-2-thienyl)amino]-2-keto-ethyl] ester Formula: C13H10ClN3O4S MolecularWeight: 339.7542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C=C1Cl)C(=O)OCC(=O)NC2=C(C=CS2)C(=O)N

Isomeric SMILES

C1=CN=C(C=C1Cl)C(=O)OCC(=O)NC2=C(C=CS2)C(=O)N

InChI

InChI=1S/C13H10ClN3O4S/c14-7-1-3-16-9(5-7)13(20)21-6-10(18)17-12-8(11(15)19)2-4-22-12/h1-5H,6H2,(H2,15,19)(H,17,18)