4-[(E)-[5-(phenylmethyl)thiophen-2-yl]methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-[5-(phenylmethyl)thiophen-2-yl]methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(5-benzyl-2-thienyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-[5-(phenylmethyl)-2-thiophenyl]methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(5-benzylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(5-benzyl-2-thienyl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C14H12N4S2 MolecularWeight: 300.40188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(S2)C=NN3C=NNC3=S

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(S2)/C=N/N3C=NNC3=S

InChI

InChI=1S/C14H12N4S2/c19-14-17-15-10-18(14)16-9-13-7-6-12(20-13)8-11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H,17,19)/b16-9+