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

Systemtic Name: [2-[(5-bromanyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 2-chloranylpyridine-3-carboxylate Openeye Name: [2-[(5-bromothiazol-2-yl)amino]-2-oxo-ethyl] 2-chloropyridine-3-carboxylate CAS Name: 2-chloro-3-pyridinecarboxylic acid [2-[(5-bromo-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-bromo-1,3-thiazol-2-yl)amino]-2-oxoethyl] 2-chloropyridine-3-carboxylate Traditional Name: 2-chloronicotinic acid [2-[(5-bromothiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C11H7BrClN3O3S MolecularWeight: 376.61358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)C(=O)OCC(=O)NC2=NC=C(S2)Br

Isomeric SMILES

C1=CC(=C(N=C1)Cl)C(=O)OCC(=O)NC2=NC=C(S2)Br

InChI

InChI=1S/C11H7BrClN3O3S/c12-7-4-15-11(20-7)16-8(17)5-19-10(18)6-2-1-3-14-9(6)13/h1-4H,5H2,(H,15,16,17)