[4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-(2-methylsulfanylphenyl)methanone hydrochloride

Systemtic Name: [4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-(2-methylsulfanylphenyl)methanone hydrochloride Openeye Name: [4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-(2-methylsulfanylphenyl)methanone hydrochloride CAS Name: [4-(6-methoxy-3-pyridazinyl)-1-piperazinyl]-[2-(methylthio)phenyl]methanone hydrochloride IUPAC Name: [4-(6-methoxypyridazin-3-yl)piperazin-1-yl]-(2-methylsulfanylphenyl)methanone hydrochloride Traditional Name: [4-(6-methoxypyridazin-3-yl)piperazino]-[2-(methylthio)phenyl]methanone hydrochloride Formula: C17H21ClN4O2S MolecularWeight: 380.89224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3SC.Cl

Isomeric SMILES

COC1=NN=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3SC.Cl

InChI

InChI=1S/C17H20N4O2S.ClH/c1-23-16-8-7-15(18-19-16)20-9-11-21(12-10-20)17(22)13-5-3-4-6-14(13)24-2;/h3-8H,9-12H2,1-2H3;1H