1-(1-benzothiophen-2-yl)-2-[1-[2-(1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]cyclopentyl]ethanone

Systemtic Name: 1-(1-benzothiophen-2-yl)-2-[1-[2-(1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]cyclopentyl]ethanone Openeye Name: 1-(benzothiophen-2-yl)-2-[1-[2-(benzothiophen-2-yl)-2-oxo-ethyl]cyclopentyl]ethanone CAS Name: 1-(1-benzothiophen-2-yl)-2-[1-[2-(1-benzothiophen-2-yl)-2-oxoethyl]cyclopentyl]ethanone IUPAC Name: 1-(1-benzothiophen-2-yl)-2-[1-[2-(1-benzothiophen-2-yl)-2-oxoethyl]cyclopentyl]ethanone Traditional Name: 1-(benzothiophen-2-yl)-2-[1-[2-(benzothiophen-2-yl)-2-keto-ethyl]cyclopentyl]ethanone Formula: C25H22O2S2 MolecularWeight: 418.57098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CC(=O)C2=CC3=CC=CC=C3S2)CC(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1CCC(C1)(CC(=O)C2=CC3=CC=CC=C3S2)CC(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C25H22O2S2/c26-19(23-13-17-7-1-3-9-21(17)28-23)15-25(11-5-6-12-25)16-20(27)24-14-18-8-2-4-10-22(18)29-24/h1-4,7-10,13-14H,5-6,11-12,15-16H2