(2-acetamido-1,3-thiazol-4-yl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-oxidanylidene-1H-quinoline-4-carboxylate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-oxo-1H-quinoline-4-carboxylate CAS Name: 2-oxo-1H-quinoline-4-carboxylic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-oxo-1H-quinoline-4-carboxylate Traditional Name: 2-keto-1H-quinoline-4-carboxylic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

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