6-chloranyl-N-[(E)-1-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-1-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-1-(5-methyl-2-phenyl-thiazol-4-yl)ethylideneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-1-(5-methyl-2-phenyl-4-thiazolyl)ethylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-1-(5-methyl-2-phenyl-1,3-thiazol-4-yl)ethylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-1-(5-methyl-2-phenyl-thiazol-4-yl)ethylideneamino]amine Formula: C16H14ClN5S MolecularWeight: 343.83386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC=CC=C2)C(=NNC3=NN=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(N=C(S1)C2=CC=CC=C2)/C(=N/NC3=NN=C(C=C3)Cl)/C

InChI

InChI=1S/C16H14ClN5S/c1-10(19-21-14-9-8-13(17)20-22-14)15-11(2)23-16(18-15)12-6-4-3-5-7-12/h3-9H,1-2H3,(H,21,22)/b19-10+