N-(1-cyclohexylethyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: N-(1-cyclohexylethyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-(1-cyclohexylethyl)-1,1-dioxo-thiolan-3-amine CAS Name: N-(1-cyclohexylethyl)-1,1-dioxo-3-thiolanamine IUPAC Name: N-(1-cyclohexylethyl)-1,1-dioxothiolan-3-amine Traditional Name: 1-cyclohexylethyl-(1,1-diketothiolan-3-yl)amine Formula: C12H23NO2S MolecularWeight: 245.38152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC(C1CCCCC1)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C12H23NO2S/c1-10(11-5-3-2-4-6-11)13-12-7-8-16(14,15)9-12/h10-13H,2-9H2,1H3