[2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 6-chloranylpyridine-3-carboxylate

Systemtic Name: [2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 6-chloranylpyridine-3-carboxylate Openeye Name: [2-[(5-nitrothiazol-2-yl)amino]-2-oxo-ethyl] 6-chloropyridine-3-carboxylate CAS Name: 6-chloro-3-pyridinecarboxylic acid [2-[(5-nitro-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-nitro-1,3-thiazol-2-yl)amino]-2-oxoethyl] 6-chloropyridine-3-carboxylate Traditional Name: 6-chloronicotinic acid [2-keto-2-[(5-nitrothiazol-2-yl)amino]ethyl] ester Formula: C11H7ClN4O5S MolecularWeight: 342.71508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(=O)OCC(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=NC=C1C(=O)OCC(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H7ClN4O5S/c12-7-2-1-6(3-13-7)10(18)21-5-8(17)15-11-14-4-9(22-11)16(19)20/h1-4H,5H2,(H,14,15,17)