1-(1-benzothiophen-7-yl)-4-[4-(3-chloranyl-2-methoxy-phenyl)sulfanylbutyl]piperazine

Systemtic Name: 1-(1-benzothiophen-7-yl)-4-[4-(3-chloranyl-2-methoxy-phenyl)sulfanylbutyl]piperazine Openeye Name: 1-(benzothiophen-7-yl)-4-[4-(3-chloro-2-methoxy-phenyl)sulfanylbutyl]piperazine CAS Name: 1-(1-benzothiophen-7-yl)-4-[4-[(3-chloro-2-methoxyphenyl)thio]butyl]piperazine IUPAC Name: 1-(1-benzothiophen-7-yl)-4-[4-(3-chloro-2-methoxyphenyl)sulfanylbutyl]piperazine Traditional Name: 1-(benzothiophen-7-yl)-4-[4-[(3-chloro-2-methoxy-phenyl)thio]butyl]piperazine Formula: C23H27ClN2OS2 MolecularWeight: 447.05628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1Cl)SCCCCN2CCN(CC2)C3=CC=CC4=C3SC=C4

Isomeric SMILES

COC1=C(C=CC=C1Cl)SCCCCN2CCN(CC2)C3=CC=CC4=C3SC=C4

InChI

InChI=1S/C23H27ClN2OS2/c1-27-22-19(24)7-5-9-21(22)28-16-3-2-11-25-12-14-26(15-13-25)20-8-4-6-18-10-17-29-23(18)20/h4-10,17H,2-3,11-16H2,1H3