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

Systemtic Name: 2-[[4-(5-chloranyl-2-methyl-phenyl)-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoate Openeye Name: 2-[[4-(5-chloro-2-methyl-phenyl)-5-isopropyl-1,2,4-triazol-3-yl]sulfanyl]acetate CAS Name: 2-[[4-(5-chloro-2-methylphenyl)-5-propan-2-yl-1,2,4-triazol-3-yl]thio]acetate IUPAC Name: 2-[[4-(5-chloro-2-methylphenyl)-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetate Traditional Name: 2-[[4-(5-chloro-2-methyl-phenyl)-5-isopropyl-1,2,4-triazol-3-yl]thio]acetate Formula: C14H15ClN3O2S- MolecularWeight: 324.8058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O2S/c1-8(2)13-16-17-14(21-7-12(19)20)18(13)11-6-10(15)5-4-9(11)3/h4-6,8H,7H2,1-3H3,(H,19,20)/p-1