4-methyl-3-[6-(2H-1,2,3,4-tetrazol-5-ylsulfanyl)pyridin-3-yl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 4-methyl-3-[6-(2H-1,2,3,4-tetrazol-5-ylsulfanyl)pyridin-3-yl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 4-methyl-3-[6-(2H-tetrazol-5-ylsulfanyl)-3-pyridyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 4-methyl-3-[6-(2H-tetrazol-5-ylthio)-3-pyridinyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 4-methyl-3-[6-(2H-tetrazol-5-ylsulfanyl)pyridin-3-yl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 4-methyl-3-[6-(2H-tetrazol-5-ylthio)-3-pyridyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C11H11N7OS MolecularWeight: 289.31634

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CN=C(C=C2)SC3=NNN=N3

Isomeric SMILES

CC1CC(=O)NN=C1C2=CN=C(C=C2)SC3=NNN=N3

InChI

InChI=1S/C11H11N7OS/c1-6-4-8(19)13-14-10(6)7-2-3-9(12-5-7)20-11-15-17-18-16-11/h2-3,5-6H,4H2,1H3,(H,13,19)(H,15,16,17,18)