ethyl 2-[5-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[5-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[5-[(3-chloro-2-methyl-phenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-2-oxo-acetate CAS Name: 2-[5-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[5-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-2-oxoacetate Traditional Name: 2-[5-[(3-chloro-2-methyl-phenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-2-keto-acetic acid ethyl ester Formula: C13H12ClN3O5S2 MolecularWeight: 389.83448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=NN=C(S1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C

Isomeric SMILES

CCOC(=O)C(=O)C1=NN=C(S1)NS(=O)(=O)C2=C(C(=CC=C2)Cl)C

InChI

InChI=1S/C13H12ClN3O5S2/c1-3-22-12(19)10(18)11-15-16-13(23-11)17-24(20,21)9-6-4-5-8(14)7(9)2/h4-6H,3H2,1-2H3,(H,16,17)