2-azanyl-1-[4-(2-chlorophenyl)piperazin-1-yl]-4-methylsulfanyl-butan-1-one hydrochloride

Systemtic Name: 2-azanyl-1-[4-(2-chlorophenyl)piperazin-1-yl]-4-methylsulfanyl-butan-1-one hydrochloride Openeye Name: 2-amino-1-[4-(2-chlorophenyl)piperazin-1-yl]-4-methylsulfanyl-butan-1-one hydrochloride CAS Name: 2-amino-1-[4-(2-chlorophenyl)-1-piperazinyl]-4-(methylthio)-1-butanone hydrochloride IUPAC Name: 2-amino-1-[4-(2-chlorophenyl)piperazin-1-yl]-4-methylsulfanylbutan-1-one hydrochloride Traditional Name: 2-amino-1-[4-(2-chlorophenyl)piperazino]-4-(methylthio)butan-1-one hydrochloride Formula: C15H23Cl2N3OS MolecularWeight: 364.33362

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N1CCN(CC1)C2=CC=CC=C2Cl)N.Cl

Isomeric SMILES

CSCCC(C(=O)N1CCN(CC1)C2=CC=CC=C2Cl)N.Cl

InChI

InChI=1S/C15H22ClN3OS.ClH/c1-21-11-6-13(17)15(20)19-9-7-18(8-10-19)14-5-3-2-4-12(14)16;/h2-5,13H,6-11,17H2,1H3;1H