(3S)-3-methyl-1,1-bis(oxidanylidene)-N-prop-2-enyl-thiolan-3-amine

Systemtic Name: (3S)-3-methyl-1,1-bis(oxidanylidene)-N-prop-2-enyl-thiolan-3-amine Openeye Name: (3S)-N-allyl-3-methyl-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-3-methyl-1,1-dioxo-N-prop-2-enyl-3-thiolanamine IUPAC Name: (3S)-3-methyl-1,1-dioxo-N-prop-2-enylthiolan-3-amine Traditional Name: allyl-[(3S)-1,1-diketo-3-methyl-thiolan-3-yl]amine Formula: C8H15NO2S MolecularWeight: 189.2752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NCC=C

Isomeric SMILES

C[C@@]1(CCS(=O)(=O)C1)NCC=C

InChI

InChI=1S/C8H15NO2S/c1-3-5-9-8(2)4-6-12(10,11)7-8/h3,9H,1,4-7H2,2H3/t8-/m0/s1