2-[[4-(5-chloranyl-2-methyl-phenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate

Systemtic Name: 2-[[4-(5-chloranyl-2-methyl-phenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate Openeye Name: 2-[[4-(5-chloro-2-methyl-phenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetate CAS Name: 2-[[4-(5-chloro-2-methylphenyl)-5-methyl-1,2,4-triazol-3-yl]thio]acetate IUPAC Name: 2-[[4-(5-chloro-2-methylphenyl)-5-methyl-1,2,4-triazol-3-yl]sulfanyl]acetate Traditional Name: 2-[[4-(5-chloro-2-methyl-phenyl)-5-methyl-1,2,4-triazol-3-yl]thio]acetate Formula: C12H11ClN3O2S- MolecularWeight: 296.75264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=NN=C2SCC(=O)[O-])C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=NN=C2SCC(=O)[O-])C

InChI

InChI=1S/C12H12ClN3O2S/c1-7-3-4-9(13)5-10(7)16-8(2)14-15-12(16)19-6-11(17)18/h3-5H,6H2,1-2H3,(H,17,18)/p-1