N5-(2-methylphenyl)-N2-[(E)-1-pyridin-2-ylethylideneamino]-1,3,4-thiadiazole-2,5-diamine

Systemtic Name: N5-(2-methylphenyl)-N2-[(E)-1-pyridin-2-ylethylideneamino]-1,3,4-thiadiazole-2,5-diamine Openeye Name: N5-(o-tolyl)-N2-[(E)-1-(2-pyridyl)ethylideneamino]-1,3,4-thiadiazole-2,5-diamine CAS Name: N5-(2-methylphenyl)-N2-[(E)-1-(2-pyridinyl)ethylideneamino]-1,3,4-thiadiazole-2,5-diamine IUPAC Name: 5-N-(2-methylphenyl)-2-N-[(E)-1-pyridin-2-ylethylideneamino]-1,3,4-thiadiazole-2,5-diamine Traditional Name: [5-(o-toluidino)-1,3,4-thiadiazol-2-yl]-[(E)-1-(2-pyridyl)ethylideneamino]amine Formula: C16H16N6S MolecularWeight: 324.40344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NN=C(S2)NN=C(C)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC=C1NC2=NN=C(S2)N/N=C(\C)/C3=CC=CC=N3

InChI

InChI=1S/C16H16N6S/c1-11-7-3-4-8-13(11)18-15-20-22-16(23-15)21-19-12(2)14-9-5-6-10-17-14/h3-10H,1-2H3,(H,18,20)(H,21,22)/b19-12+