5-phenyl-N-[(E)-(phenylmethylidene)amino]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-phenyl-N-[(E)-(phenylmethylidene)amino]-1,3,4-thiadiazol-2-amine Openeye Name: N-[(E)-benzylideneamino]-5-phenyl-1,3,4-thiadiazol-2-amine CAS Name: 5-phenyl-N-[(E)-(phenylmethylene)amino]-1,3,4-thiadiazol-2-amine IUPAC Name: N-[(E)-benzylideneamino]-5-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [(E)-benzalamino]-(5-phenyl-1,3,4-thiadiazol-2-yl)amine Formula: C15H12N4S MolecularWeight: 280.34758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NN=C(S2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NN=C(S2)C3=CC=CC=C3

InChI

InChI=1S/C15H12N4S/c1-3-7-12(8-4-1)11-16-18-15-19-17-14(20-15)13-9-5-2-6-10-13/h1-11H,(H,18,19)/b16-11+