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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NC(=NS2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NC(=NS2)C3=CC=CC=C3

InChI

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