4-[(E)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(2-oxidanyl-1,2-diphenyl-ethylidene)amino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2-hydroxy-1,2-diphenyl-ethylidene)amino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(2-hydroxy-1,2-diphenylethylidene)amino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(2-hydroxy-1,2-diphenylethylidene)amino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-hydroxy-1,2-diphenyl-ethylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=NN2C=NNC2=S)C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(/C(=N/N2C=NNC2=S)/C3=CC=CC=C3)O

InChI

InChI=1S/C16H14N4OS/c21-15(13-9-5-2-6-10-13)14(12-7-3-1-4-8-12)19-20-11-17-18-16(20)22/h1-11,15,21H,(H,18,22)/b19-14+