1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanone

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanone Openeye Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4,5-dihydrothiazol-2-ylsulfanyl)ethanone CAS Name: 1-[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-2-(4,5-dihydrothiazol-2-ylthio)ethanone IUPAC Name: 1-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]-2-(4,5-dihydro-1,3-thiazol-2-ylsulfanyl)ethanone Traditional Name: 1-[4-(4-chlorophenyl)sulfonylpiperazino]-2-(2-thiazolin-2-ylthio)ethanone Formula: C15H18ClN3O3S3 MolecularWeight: 419.96972

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)SCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CSC(=N1)SCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H18ClN3O3S3/c16-12-1-3-13(4-2-12)25(21,22)19-8-6-18(7-9-19)14(20)11-24-15-17-5-10-23-15/h1-4H,5-11H2