N5-methyl-N3-[(E)-(phenylmethylidene)amino]-1,2,4-thiadiazole-3,5-diamine

Systemtic Name: N5-methyl-N3-[(E)-(phenylmethylidene)amino]-1,2,4-thiadiazole-3,5-diamine Openeye Name: N3-[(E)-benzylideneamino]-N5-methyl-1,2,4-thiadiazole-3,5-diamine CAS Name: N5-methyl-N3-[(E)-(phenylmethylene)amino]-1,2,4-thiadiazole-3,5-diamine IUPAC Name: 3-N-[(E)-benzylideneamino]-5-N-methyl-1,2,4-thiadiazole-3,5-diamine Traditional Name: [(E)-benzalamino]-[5-(methylamino)-1,2,4-thiadiazol-3-yl]amine Formula: C10H11N5S MolecularWeight: 233.29284

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NS1)NN=CC2=CC=CC=C2

Isomeric SMILES

CNC1=NC(=NS1)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C10H11N5S/c1-11-10-13-9(15-16-10)14-12-7-8-5-3-2-4-6-8/h2-7H,1H3,(H2,11,13,14,15)/b12-7+