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

Systemtic Name: 2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoate Openeye Name: 2-[[4-(3,4-dichlorophenyl)-5-isopropyl-1,2,4-triazol-3-yl]sulfanyl]acetate CAS Name: 2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,2,4-triazol-3-yl]thio]acetate IUPAC Name: 2-[[4-(3,4-dichlorophenyl)-5-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetate Traditional Name: 2-[[4-(3,4-dichlorophenyl)-5-isopropyl-1,2,4-triazol-3-yl]thio]acetate Formula: C13H12Cl2N3O2S- MolecularWeight: 345.22428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N1C2=CC(=C(C=C2)Cl)Cl)SCC(=O)[O-]

Isomeric SMILES

CC(C)C1=NN=C(N1C2=CC(=C(C=C2)Cl)Cl)SCC(=O)[O-]

InChI

InChI=1S/C13H13Cl2N3O2S/c1-7(2)12-16-17-13(21-6-11(19)20)18(12)8-3-4-9(14)10(15)5-8/h3-5,7H,6H2,1-2H3,(H,19,20)/p-1