4-(7-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzenecarbothioamide

Systemtic Name: 4-(7-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzenecarbothioamide Openeye Name: 4-(7-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzenecarbothioamide CAS Name: 4-(7-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzenecarbothioamide IUPAC Name: 4-(7-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzenecarbothioamide Traditional Name: 4-(7-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)thiobenzamide Formula: C13H11N5S MolecularWeight: 269.32494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=CN2N=C1C3=CC=C(C=C3)C(=S)N

Isomeric SMILES

CC1=CC2=NN=CN2N=C1C3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C13H11N5S/c1-8-6-11-16-15-7-18(11)17-12(8)9-2-4-10(5-3-9)13(14)19/h2-7H,1H3,(H2,14,19)