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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(S1)N(C)C2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

C/C(=N\NC1=NN=C(S1)N(C)C2=CC=CC=C2)/C3=CC=CC=N3

InChI

InChI=1S/C16H16N6S/c1-12(14-10-6-7-11-17-14)18-19-15-20-21-16(23-15)22(2)13-8-4-3-5-9-13/h3-11H,1-2H3,(H,19,20)/b18-12+