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

Systemtic Name: N-(cyclopentylmethyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: N-(cyclopentylmethyl)-1,1-dioxo-thiolan-3-amine CAS Name: N-(cyclopentylmethyl)-1,1-dioxo-3-thiolanamine IUPAC Name: N-(cyclopentylmethyl)-1,1-dioxothiolan-3-amine Traditional Name: cyclopentylmethyl-(1,1-diketothiolan-3-yl)amine Formula: C10H19NO2S MolecularWeight: 217.32836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2CCS(=O)(=O)C2

Isomeric SMILES

C1CCC(C1)CNC2CCS(=O)(=O)C2

InChI

InChI=1S/C10H19NO2S/c12-14(13)6-5-10(8-14)11-7-9-3-1-2-4-9/h9-11H,1-8H2