[2-[(5-bromanyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1H-pyridine-3-carboxylate

Systemtic Name: [2-[(5-bromanyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 6-oxidanylidene-1H-pyridine-3-carboxylate Openeye Name: [2-[(5-bromothiazol-2-yl)amino]-2-oxo-ethyl] 6-oxo-1H-pyridine-3-carboxylate CAS Name: 6-oxo-1H-pyridine-3-carboxylic acid [2-[(5-bromo-2-thiazolyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(5-bromo-1,3-thiazol-2-yl)amino]-2-oxoethyl] 6-oxo-1H-pyridine-3-carboxylate Traditional Name: 6-keto-1H-pyridine-3-carboxylic acid [2-[(5-bromothiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C11H8BrN3O4S MolecularWeight: 358.16792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)NC=C1C(=O)OCC(=O)NC2=NC=C(S2)Br

Isomeric SMILES

C1=CC(=O)NC=C1C(=O)OCC(=O)NC2=NC=C(S2)Br

InChI

InChI=1S/C11H8BrN3O4S/c12-7-4-14-11(20-7)15-9(17)5-19-10(18)6-1-2-8(16)13-3-6/h1-4H,5H2,(H,13,16)(H,14,15,17)