(1R,2R)-2-methoxy-4-(phenylsulfinyl)cyclohex-3-ene-1-carbonitrile

Systemtic Name: (1R,2R)-2-methoxy-4-(phenylsulfinyl)cyclohex-3-ene-1-carbonitrile Openeye Name: (1R,2R)-4-(benzenesulfinyl)-2-methoxy-cyclohex-3-ene-1-carbonitrile CAS Name: (1R,2R)-4-(benzenesulfinyl)-2-methoxy-1-cyclohex-3-enecarbonitrile IUPAC Name: (1R,2R)-4-(benzenesulfinyl)-2-methoxycyclohex-3-ene-1-carbonitrile Traditional Name: (1R,2R)-4-(benzenesulfinyl)-2-methoxy-cyclohex-3-ene-1-carbonitrile Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

COC1C=C(CCC1C#N)S(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO2S/c1-17-14-9-13(8-7-11(14)10-15)18(16)12-5-3-2-4-6-12/h2-6,9,11,14H,7-8H2,1H3/t11-,14+,18?/m1/s1