(3R)-N-butyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3R)-N-butyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3R)-N-butyl-1,1-dioxo-thiolan-3-amine CAS Name: (3R)-N-butyl-1,1-dioxo-3-thiolanamine IUPAC Name: (3R)-N-butyl-1,1-dioxothiolan-3-amine Traditional Name: butyl-[(3R)-1,1-diketothiolan-3-yl]amine Formula: C8H17NO2S MolecularWeight: 191.29108

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1CCS(=O)(=O)C1

Isomeric SMILES

CCCCN[C@@H]1CCS(=O)(=O)C1

InChI

InChI=1S/C8H17NO2S/c1-2-3-5-9-8-4-6-12(10,11)7-8/h8-9H,2-7H2,1H3/t8-/m1/s1