6-(1,3-benzothiazol-6-ylsulfanyl)-N-(5-methyl-1H-pyrazol-3-yl)pyridazin-4-amine

Systemtic Name: 6-(1,3-benzothiazol-6-ylsulfanyl)-N-(5-methyl-1H-pyrazol-3-yl)pyridazin-4-amine Openeye Name: 6-(1,3-benzothiazol-6-ylsulfanyl)-N-(5-methyl-1H-pyrazol-3-yl)pyridazin-4-amine CAS Name: 6-(1,3-benzothiazol-6-ylthio)-N-(5-methyl-1H-pyrazol-3-yl)-4-pyridazinamine IUPAC Name: 6-(1,3-benzothiazol-6-ylsulfanyl)-N-(5-methyl-1H-pyrazol-3-yl)pyridazin-4-amine Traditional Name: [6-(1,3-benzothiazol-6-ylthio)pyridazin-4-yl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C15H12N6S2 MolecularWeight: 340.42598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=CC(=NN=C2)SC3=CC4=C(C=C3)N=CS4

Isomeric SMILES

CC1=CC(=NN1)NC2=CC(=NN=C2)SC3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C15H12N6S2/c1-9-4-14(20-19-9)18-10-5-15(21-17-7-10)23-11-2-3-12-13(6-11)22-8-16-12/h2-8H,1H3,(H2,18,19,20,21)