N-(4-methylpiperazin-1-yl)-1-(4-methylsulfanylphenyl)methanimine hydrochloride

Systemtic Name: N-(4-methylpiperazin-1-yl)-1-(4-methylsulfanylphenyl)methanimine hydrochloride Openeye Name: N-(4-methylpiperazin-1-yl)-1-(4-methylsulfanylphenyl)methanimine hydrochloride CAS Name: N-(4-methyl-1-piperazinyl)-1-[4-(methylthio)phenyl]methanimine hydrochloride IUPAC Name: N-(4-methylpiperazin-1-yl)-1-(4-methylsulfanylphenyl)methanimine hydrochloride Traditional Name: (E)-(4-methylpiperazino)-[4-(methylthio)benzylidene]amine hydrochloride Formula: C13H20ClN3S MolecularWeight: 285.836

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)N=CC2=CC=C(C=C2)SC.Cl

Isomeric SMILES

CN1CCN(CC1)/N=C/C2=CC=C(C=C2)SC.Cl

InChI

InChI=1S/C13H19N3S.ClH/c1-15-7-9-16(10-8-15)14-11-12-3-5-13(17-2)6-4-12;/h3-6,11H,7-10H2,1-2H3;1H/b14-11+;