1-(1-benzothiophen-7-yl)-4-[4-(2-chloranyl-4-fluoranyl-phenyl)sulfanylbutyl]piperazine

Systemtic Name: 1-(1-benzothiophen-7-yl)-4-[4-(2-chloranyl-4-fluoranyl-phenyl)sulfanylbutyl]piperazine Openeye Name: 1-(benzothiophen-7-yl)-4-[4-(2-chloro-4-fluoro-phenyl)sulfanylbutyl]piperazine CAS Name: 1-(1-benzothiophen-7-yl)-4-[4-[(2-chloro-4-fluorophenyl)thio]butyl]piperazine IUPAC Name: 1-(1-benzothiophen-7-yl)-4-[4-(2-chloro-4-fluorophenyl)sulfanylbutyl]piperazine Traditional Name: 1-(benzothiophen-7-yl)-4-[4-[(2-chloro-4-fluoro-phenyl)thio]butyl]piperazine Formula: C22H24ClFN2S2 MolecularWeight: 435.020763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCCSC2=C(C=C(C=C2)F)Cl)C3=CC=CC4=C3SC=C4

Isomeric SMILES

C1CN(CCN1CCCCSC2=C(C=C(C=C2)F)Cl)C3=CC=CC4=C3SC=C4

InChI

InChI=1S/C22H24ClFN2S2/c23-19-16-18(24)6-7-21(19)27-14-2-1-9-25-10-12-26(13-11-25)20-5-3-4-17-8-15-28-22(17)20/h3-8,15-16H,1-2,9-14H2