[2-oxidanylidene-2-[(4-oxidanylidene-1,3-thiazol-2-yl)amino]ethyl] 2-methylquinoline-4-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(4-oxidanylidene-1,3-thiazol-2-yl)amino]ethyl] 2-methylquinoline-4-carboxylate Openeye Name: [2-oxo-2-[(4-oxothiazol-2-yl)amino]ethyl] 2-methylquinoline-4-carboxylate CAS Name: 2-methyl-4-quinolinecarboxylic acid [2-oxo-2-[(4-oxo-2-thiazolyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(4-oxo-1,3-thiazol-2-yl)amino]ethyl] 2-methylquinoline-4-carboxylate Traditional Name: 2-methylcinchoninic acid [2-keto-2-[(4-keto-2-thiazolin-2-yl)amino]ethyl] ester Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)OCC(=O)NC3=NC(=O)CS3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)OCC(=O)NC3=NC(=O)CS3

InChI

InChI=1S/C16H13N3O4S/c1-9-6-11(10-4-2-3-5-12(10)17-9)15(22)23-7-13(20)18-16-19-14(21)8-24-16/h2-6H,7-8H2,1H3,(H,18,19,20,21)