(2S)-2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide

Systemtic Name: (2S)-2-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide Openeye Name: (2S)-2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]propanamide CAS Name: (2S)-2-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]propanamide IUPAC Name: (2S)-2-amino-N-[(3S)-1,1-dioxothiolan-3-yl]propanamide Traditional Name: (2S)-2-amino-N-[(3S)-1,1-diketothiolan-3-yl]propionamide Formula: C7H14N2O3S MolecularWeight: 206.26266

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCS(=O)(=O)C1)N

Isomeric SMILES

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

InChI

InChI=1S/C7H14N2O3S/c1-5(8)7(10)9-6-2-3-13(11,12)4-6/h5-6H,2-4,8H2,1H3,(H,9,10)/t5-,6-/m0/s1