3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-5,6-dihydro-4H-1-benzothiophen-7-one

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-5,6-dihydro-4H-1-benzothiophen-7-one Openeye Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-5,6-dihydro-4H-benzothiophen-7-one CAS Name: 3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-5,6-dihydro-4H-1-benzothiophen-7-one IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-5,6-dihydro-4H-1-benzothiophen-7-one Traditional Name: 3-[4-(4-fluorophenyl)piperazino]sulfonyl-5,6-dihydro-4H-benzothiophen-7-one Formula: C18H19FN2O3S2 MolecularWeight: 394.483463

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)SC=C2S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

C1CC2=C(C(=O)C1)SC=C2S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C18H19FN2O3S2/c19-13-4-6-14(7-5-13)20-8-10-21(11-9-20)26(23,24)17-12-25-18-15(17)2-1-3-16(18)22/h4-7,12H,1-3,8-11H2