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

Systemtic Name: 3-[oxidanyl(diphenyl)methyl]-4-[(E)-(phenylmethylidene)amino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-benzylideneamino]-3-[hydroxy(diphenyl)methyl]-1H-1,2,4-triazole-5-thione CAS Name: 3-[hydroxy(diphenyl)methyl]-4-[(E)-(phenylmethylene)amino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-benzylideneamino]-3-[hydroxy(diphenyl)methyl]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-benzalamino]-3-[hydroxy(diphenyl)methyl]-1H-1,2,4-triazole-5-thione Formula: C22H18N4OS MolecularWeight: 386.46952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NN2C(=NNC2=S)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)/C=N/N2C(=NNC2=S)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C22H18N4OS/c27-22(18-12-6-2-7-13-18,19-14-8-3-9-15-19)20-24-25-21(28)26(20)23-16-17-10-4-1-5-11-17/h1-16,27H,(H,25,28)/b23-16+