N-cycloheptyl-3-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC2CCCCCC2

Isomeric SMILES

CC1(CCS(=O)(=O)C1)NC2CCCCCC2

InChI

InChI=1S/C12H23NO2S/c1-12(8-9-16(14,15)10-12)13-11-6-4-2-3-5-7-11/h11,13H,2-10H2,1H3