N-(cyclopentylmethyl)-1,1-bis(oxidanylidene)thian-4-amine

Systemtic Name: N-(cyclopentylmethyl)-1,1-bis(oxidanylidene)thian-4-amine Openeye Name: N-(cyclopentylmethyl)-1,1-dioxo-thian-4-amine CAS Name: N-(cyclopentylmethyl)-1,1-dioxo-4-thianamine IUPAC Name: N-(cyclopentylmethyl)-1,1-dioxothian-4-amine Traditional Name: cyclopentylmethyl-(1,1-diketothian-4-yl)amine Formula: C11H21NO2S MolecularWeight: 231.35494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC2CCS(=O)(=O)CC2

Isomeric SMILES

C1CCC(C1)CNC2CCS(=O)(=O)CC2

InChI

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