N5-phenyl-N2-[(E)-(phenylmethylidene)amino]-1,3,4-thiadiazole-2,5-diamine

Systemtic Name: N5-phenyl-N2-[(E)-(phenylmethylidene)amino]-1,3,4-thiadiazole-2,5-diamine Openeye Name: N2-[(E)-benzylideneamino]-N5-phenyl-1,3,4-thiadiazole-2,5-diamine CAS Name: N5-phenyl-N2-[(E)-(phenylmethylene)amino]-1,3,4-thiadiazole-2,5-diamine IUPAC Name: 2-N-[(E)-benzylideneamino]-5-N-phenyl-1,3,4-thiadiazole-2,5-diamine Traditional Name: (5-anilino-1,3,4-thiadiazol-2-yl)-[(E)-benzalamino]amine Formula: C15H13N5S MolecularWeight: 295.36222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC2=NN=C(S2)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC2=NN=C(S2)NC3=CC=CC=C3

InChI

InChI=1S/C15H13N5S/c1-3-7-12(8-4-1)11-16-18-15-20-19-14(21-15)17-13-9-5-2-6-10-13/h1-11H,(H,17,19)(H,18,20)/b16-11+