(1R,2S)-2-ethoxy-1-phenylsulfanyl-cyclopropane-1-carbonitrile

Systemtic Name: (1R,2S)-2-ethoxy-1-phenylsulfanyl-cyclopropane-1-carbonitrile Openeye Name: (1R,2S)-2-ethoxy-1-phenylsulfanyl-cyclopropanecarbonitrile CAS Name: (1R,2S)-2-ethoxy-1-(phenylthio)-1-cyclopropanecarbonitrile IUPAC Name: (1R,2S)-2-ethoxy-1-phenylsulfanylcyclopropane-1-carbonitrile Traditional Name: (1R,2S)-2-ethoxy-1-(phenylthio)cyclopropanecarbonitrile Formula: C12H13NOS MolecularWeight: 219.30272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC1(C#N)SC2=CC=CC=C2

Isomeric SMILES

CCO[C@H]1C[C@]1(C#N)SC2=CC=CC=C2

InChI

InChI=1S/C12H13NOS/c1-2-14-11-8-12(11,9-13)15-10-6-4-3-5-7-10/h3-7,11H,2,8H2,1H3/t11-,12+/m0/s1