5-methyl-6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-1,3-benzothiazole

Systemtic Name: 5-methyl-6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-1,3-benzothiazole Openeye Name: 5-methyl-6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-1,3-benzothiazole CAS Name: 5-methyl-6-[[6-(1-methyl-4-pyrazolyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]thio]-1,3-benzothiazole IUPAC Name: 5-methyl-6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-1,3-benzothiazole Traditional Name: 5-methyl-6-[[6-(1-methylpyrazol-4-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]thio]-1,3-benzothiazole Formula: C17H13N7S2 MolecularWeight: 379.46202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1SC3=NN=C4N3N=C(C=C4)C5=CN(N=C5)C)SC=N2

Isomeric SMILES

CC1=CC2=C(C=C1SC3=NN=C4N3N=C(C=C4)C5=CN(N=C5)C)SC=N2

InChI

InChI=1S/C17H13N7S2/c1-10-5-13-15(25-9-18-13)6-14(10)26-17-21-20-16-4-3-12(22-24(16)17)11-7-19-23(2)8-11/h3-9H,1-2H3