[2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate

Systemtic Name: [2-[(2-chloranylpyridin-3-yl)amino]-2-oxidanylidene-ethyl] 2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanoate Openeye Name: [2-[(2-chloro-3-pyridyl)amino]-2-oxo-ethyl] 2-(4-methyl-2-oxo-thiazol-3-yl)acetate CAS Name: 2-(4-methyl-2-oxo-3-thiazolyl)acetic acid [2-[(2-chloro-3-pyridinyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-chloropyridin-3-yl)amino]-2-oxoethyl] 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-[(2-chloro-3-pyridyl)amino]-2-keto-ethyl] ester Formula: C13H12ClN3O4S MolecularWeight: 341.77008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)OCC(=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)OCC(=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C13H12ClN3O4S/c1-8-7-22-13(20)17(8)5-11(19)21-6-10(18)16-9-3-2-4-15-12(9)14/h2-4,7H,5-6H2,1H3,(H,16,18)