(1R)-2-oxidanylidene-1-(3-oxidanylidene-3-thiophen-2-yl-propyl)cyclopentane-1-carbonitrile

Systemtic Name: (1R)-2-oxidanylidene-1-(3-oxidanylidene-3-thiophen-2-yl-propyl)cyclopentane-1-carbonitrile Openeye Name: (1R)-2-oxo-1-[3-oxo-3-(2-thienyl)propyl]cyclopentanecarbonitrile CAS Name: (1R)-2-oxo-1-(3-oxo-3-thiophen-2-ylpropyl)-1-cyclopentanecarbonitrile IUPAC Name: (1R)-2-oxo-1-(3-oxo-3-thiophen-2-ylpropyl)cyclopentane-1-carbonitrile Traditional Name: (1R)-2-keto-1-[3-keto-3-(2-thienyl)propyl]cyclopentanecarbonitrile Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C1)(CCC(=O)C2=CC=CS2)C#N

Isomeric SMILES

C1CC(=O)[C@](C1)(CCC(=O)C2=CC=CS2)C#N

InChI

InChI=1S/C13H13NO2S/c14-9-13(6-1-4-12(13)16)7-5-10(15)11-3-2-8-17-11/h2-3,8H,1,4-7H2/t13-/m1/s1