3-[(2E)-2-[(6-chloranylpyridazin-3-yl)hydrazinylidene]propyl]-N-methyl-1,2,4-thiadiazol-5-amine

Systemtic Name: 3-[(2E)-2-[(6-chloranylpyridazin-3-yl)hydrazinylidene]propyl]-N-methyl-1,2,4-thiadiazol-5-amine Openeye Name: 3-[(2E)-2-[(6-chloropyridazin-3-yl)hydrazono]propyl]-N-methyl-1,2,4-thiadiazol-5-amine CAS Name: 3-[(2E)-2-[(6-chloro-3-pyridazinyl)hydrazinylidene]propyl]-N-methyl-1,2,4-thiadiazol-5-amine IUPAC Name: 3-[(2E)-2-[(6-chloropyridazin-3-yl)hydrazinylidene]propyl]-N-methyl-1,2,4-thiadiazol-5-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-[1-methyl-2-[5-(methylamino)-1,2,4-thiadiazol-3-yl]ethylidene]amino]amine Formula: C10H12ClN7S MolecularWeight: 297.76718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NN=C(C=C1)Cl)CC2=NSC(=N2)NC

Isomeric SMILES

C/C(=N\NC1=NN=C(C=C1)Cl)/CC2=NSC(=N2)NC

InChI

InChI=1S/C10H12ClN7S/c1-6(5-9-13-10(12-2)19-18-9)14-16-8-4-3-7(11)15-17-8/h3-4H,5H2,1-2H3,(H,16,17)(H,12,13,18)/b14-6+