(3S)-N-(2-methylpropyl)-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-(2-methylpropyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-isobutyl-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-(2-methylpropyl)-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-(2-methylpropyl)-1,1-dioxothiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-isobutyl-amine Formula: C8H17NO2S MolecularWeight: 191.29108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC1CCS(=O)(=O)C1

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO2S/c1-7(2)5-9-8-3-4-12(10,11)6-8/h7-9H,3-6H2,1-2H3/t8-/m0/s1