ethyl 2-[2-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[2-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3-thiazol-4-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-[(3-chloro-2-methyl-phenyl)sulfonylamino]thiazol-4-yl]-2-oxo-acetate CAS Name: 2-[2-[(3-chloro-2-methylphenyl)sulfonylamino]-4-thiazolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3-thiazol-4-yl]-2-oxoacetate Traditional Name: 2-[2-[(3-chloro-2-methyl-phenyl)sulfonylamino]thiazol-4-yl]-2-keto-acetic acid ethyl ester Formula: C14H13ClN2O5S2 MolecularWeight: 388.84642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CSC(=N1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC(=O)C(=O)C1=CSC(=N1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C14H13ClN2O5S2/c1-3-22-13(19)12(18)10-7-23-14(16-10)17-24(20,21)11-6-4-5-9(15)8(11)2/h4-7H,3H2,1-2H3,(H,16,17)