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

Systemtic Name: N-cycloheptyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-cycloheptyl-1,1-dioxo-thiolan-3-amine CAS Name: N-cycloheptyl-1,1-dioxo-3-thiolanamine IUPAC Name: N-cycloheptyl-1,1-dioxothiolan-3-amine Traditional Name: cycloheptyl-(1,1-diketothiolan-3-yl)amine Formula: C11H21NO2S MolecularWeight: 231.35494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC2CCS(=O)(=O)C2

Isomeric SMILES

C1CCCC(CC1)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C11H21NO2S/c13-15(14)8-7-11(9-15)12-10-5-3-1-2-4-6-10/h10-12H,1-9H2