1-(4-ethanoylpiperazin-1-yl)-2-[(3-phenyl-1-benzothiophen-2-yl)methylsulfinyl]ethanone

Systemtic Name: 1-(4-ethanoylpiperazin-1-yl)-2-[(3-phenyl-1-benzothiophen-2-yl)methylsulfinyl]ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[(3-phenylbenzothiophen-2-yl)methylsulfinyl]ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-[(3-phenyl-1-benzothiophen-2-yl)methylsulfinyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[(3-phenyl-1-benzothiophen-2-yl)methylsulfinyl]ethanone Traditional Name: 1-(4-acetylpiperazino)-2-[(3-phenylbenzothiophen-2-yl)methylsulfinyl]ethanone Formula: C23H24N2O3S2 MolecularWeight: 440.57826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CS(=O)CC2=C(C3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CS(=O)CC2=C(C3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O3S2/c1-17(26)24-11-13-25(14-12-24)22(27)16-30(28)15-21-23(18-7-3-2-4-8-18)19-9-5-6-10-20(19)29-21/h2-10H,11-16H2,1H3