cyclopentyl-(2-cyclopentylcarbonylthiophen-3-yl)methanone

Systemtic Name: cyclopentyl-(2-cyclopentylcarbonylthiophen-3-yl)methanone Openeye Name: [2-(cyclopentanecarbonyl)-3-thienyl]-cyclopentyl-methanone CAS Name: cyclopentyl-[2-[cyclopentyl(oxo)methyl]-3-thiophenyl]methanone IUPAC Name: [2-(cyclopentanecarbonyl)thiophen-3-yl]-cyclopentylmethanone Traditional Name: [2-(cyclopentanecarbonyl)-3-thienyl]-cyclopentyl-methanone Formula: C16H10O2S MolecularWeight: 266.3144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C(=O)[C]2[CH][CH][CH][CH]2)C(=O)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1=CSC(=C1C(=O)[C]2[CH][CH][CH][CH]2)C(=O)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C16H10O2S/c17-14(11-5-1-2-6-11)13-9-10-19-16(13)15(18)12-7-3-4-8-12/h1-10H