4-(3-chlorophenyl)-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-olate

Systemtic Name: 4-(3-chlorophenyl)-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-olate Openeye Name: 4-(3-chlorophenyl)-5-(p-tolylmethylsulfanyl)-1,2,4-triazol-3-olate CAS Name: 4-(3-chlorophenyl)-5-[(4-methylphenyl)methylthio]-1,2,4-triazol-3-olate IUPAC Name: 4-(3-chlorophenyl)-5-[(4-methylphenyl)methylsulfanyl]-1,2,4-triazol-3-olate Traditional Name: 4-(3-chlorophenyl)-5-[(4-methylbenzyl)thio]-1,2,4-triazol-3-olate Formula: C16H13ClN3OS- MolecularWeight: 330.81192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NN=C(N2C3=CC(=CC=C3)Cl)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NN=C(N2C3=CC(=CC=C3)Cl)[O-]

InChI

InChI=1S/C16H14ClN3OS/c1-11-5-7-12(8-6-11)10-22-16-19-18-15(21)20(16)14-4-2-3-13(17)9-14/h2-9H,10H2,1H3,(H,18,21)/p-1