1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3-phenylsulfanylpyrazin-2-yl)sulfanyl-ethanone

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3-phenylsulfanylpyrazin-2-yl)sulfanyl-ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3-phenylsulfanylpyrazin-2-yl)sulfanyl-ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-[[3-(phenylthio)-2-pyrazinyl]thio]ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3-phenylsulfanylpyrazin-2-yl)sulfanylethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-[[3-(phenylthio)pyrazin-2-yl]thio]ethanone Formula: C22H21ClN4OS2 MolecularWeight: 457.01134

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CSC3=NC=CN=C3SC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CSC3=NC=CN=C3SC4=CC=CC=C4

InChI

InChI=1S/C22H21ClN4OS2/c23-17-5-4-6-18(15-17)26-11-13-27(14-12-26)20(28)16-29-21-22(25-10-9-24-21)30-19-7-2-1-3-8-19/h1-10,15H,11-14,16H2