4-[(Z)-(3-hydroxyphenyl)methylideneamino]-3-(phenylmethylsulfanyl)-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(3-hydroxyphenyl)methylideneamino]-3-(phenylmethylsulfanyl)-1H-1,2,4-triazole-5-thione Openeye Name: 3-benzylsulfanyl-4-[(Z)-(3-hydroxyphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(3-hydroxyphenyl)methylideneamino]-3-(phenylmethylthio)-1H-1,2,4-triazole-5-thione IUPAC Name: 3-benzylsulfanyl-4-[(Z)-(3-hydroxyphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(benzylthio)-4-[(Z)-(3-hydroxybenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C16H14N4OS2 MolecularWeight: 342.43856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NNC(=S)N2N=CC3=CC(=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NNC(=S)N2/N=C\C3=CC(=CC=C3)O

InChI

InChI=1S/C16H14N4OS2/c21-14-8-4-7-13(9-14)10-17-20-15(22)18-19-16(20)23-11-12-5-2-1-3-6-12/h1-10,21H,11H2,(H,18,22)/b17-10-