[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoate Openeye Name: [(1R)-2-amino-1-methyl-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 [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] 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 [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H12ClN3O4S MolecularWeight: 341.77008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)CSC1=NN=C(O1)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)CSC1=NN=C(O1)C2=CC=CC=C2Cl

InChI

InChI=1S/C13H12ClN3O4S/c1-7(11(15)19)20-10(18)6-22-13-17-16-12(21-13)8-4-2-3-5-9(8)14/h2-5,7H,6H2,1H3,(H2,15,19)/t7-/m1/s1