(1R,2R)-2-ethanoyl-1-thiophen-2-yl-cyclopropane-1-carbonitrile

Systemtic Name: (1R,2R)-2-ethanoyl-1-thiophen-2-yl-cyclopropane-1-carbonitrile Openeye Name: (1R,2R)-2-acetyl-1-(2-thienyl)cyclopropanecarbonitrile CAS Name: (1R,2R)-2-acetyl-1-thiophen-2-yl-1-cyclopropanecarbonitrile IUPAC Name: (1R,2R)-2-acetyl-1-thiophen-2-ylcyclopropane-1-carbonitrile Traditional Name: (1R,2R)-2-acetyl-1-(2-thienyl)cyclopropanecarbonitrile Formula: C10H9NOS MolecularWeight: 191.24956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC1(C#N)C2=CC=CS2

Isomeric SMILES

CC(=O)[C@@H]1C[C@@]1(C#N)C2=CC=CS2

InChI

InChI=1S/C10H9NOS/c1-7(12)8-5-10(8,6-11)9-3-2-4-13-9/h2-4,8H,5H2,1H3/t8-,10-/m0/s1