(3R)-N-[(1R,2S)-2-methylcyclohexyl]-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3R)-N-[(1R,2S)-2-methylcyclohexyl]-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3R)-N-[(1R,2S)-2-methylcyclohexyl]-1,1-dioxo-thiolan-3-amine CAS Name: (3R)-N-[(1R,2S)-2-methylcyclohexyl]-1,1-dioxo-3-thiolanamine IUPAC Name: (3R)-N-[(1R,2S)-2-methylcyclohexyl]-1,1-dioxothiolan-3-amine Traditional Name: [(3R)-1,1-diketothiolan-3-yl]-[(1R,2S)-2-methylcyclohexyl]amine Formula: C11H21NO2S MolecularWeight: 231.35494

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC2CCS(=O)(=O)C2

Isomeric SMILES

C[C@H]1CCCC[C@H]1N[C@@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C11H21NO2S/c1-9-4-2-3-5-11(9)12-10-6-7-15(13,14)8-10/h9-12H,2-8H2,1H3/t9-,10+,11+/m0/s1