4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-phenyl-cyclohexane-1-carbonitrile

Systemtic Name: 4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-1-phenyl-cyclohexane-1-carbonitrile Openeye Name: 4-[[(3S)-1,1-dioxothiolan-3-yl]amino]-1-phenyl-cyclohexanecarbonitrile CAS Name: 4-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-1-phenyl-1-cyclohexanecarbonitrile IUPAC Name: 4-[[(3S)-1,1-dioxothiolan-3-yl]amino]-1-phenylcyclohexane-1-carbonitrile Traditional Name: 4-[[(3S)-1,1-diketothiolan-3-yl]amino]-1-phenyl-cyclohexanecarbonitrile Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2CCS(=O)(=O)C2)(C#N)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC2CCC(CC2)(C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H22N2O2S/c18-13-17(14-4-2-1-3-5-14)9-6-15(7-10-17)19-16-8-11-22(20,21)12-16/h1-5,15-16,19H,6-12H2/t15?,16-,17?/m0/s1