(2-chloranylquinolin-3-yl)methyl 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetate Traditional Name: 2-(2-keto-4-methyl-4-thiazolin-3-yl)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C16H13ClN2O3S/c1-10-9-23-16(21)19(10)7-14(20)22-8-12-6-11-4-2-3-5-13(11)18-15(12)17/h2-6,9H,7-8H2,1H3