2-[3-(4-chlorophenyl)-5-sulfanidyl-1,2,4-triazol-4-yl]ethanoate

Systemtic Name: 2-[3-(4-chlorophenyl)-5-sulfanidyl-1,2,4-triazol-4-yl]ethanoate Openeye Name: 2-[3-(4-chlorophenyl)-5-sulfido-1,2,4-triazol-4-yl]acetate CAS Name: 2-[3-(4-chlorophenyl)-5-sulfido-1,2,4-triazol-4-yl]acetate IUPAC Name: 2-[3-(4-chlorophenyl)-5-sulfido-1,2,4-triazol-4-yl]acetate Traditional Name: 2-[3-(4-chlorophenyl)-5-sulfido-1,2,4-triazol-4-yl]acetate Formula: C10H6ClN3O2S-2 MolecularWeight: 267.69154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(N2CC(=O)[O-])[S-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(N2CC(=O)[O-])[S-])Cl

InChI

InChI=1S/C10H8ClN3O2S/c11-7-3-1-6(2-4-7)9-12-13-10(17)14(9)5-8(15)16/h1-4H,5H2,(H,13,17)(H,15,16)/p-2