[2-(methylamino)-2-oxidanylidene-ethyl] 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: [2-(methylamino)-2-oxo-ethyl] 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid [2-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]acetic acid [2-keto-2-(methylamino)ethyl] ester Formula: C13H12ClN3O4S MolecularWeight: 341.77008

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC(=O)CSC1=NN=C(O1)C2=CC=CC=C2Cl

Isomeric SMILES

CNC(=O)COC(=O)CSC1=NN=C(O1)C2=CC=CC=C2Cl

InChI

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