(2S)-2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyano-ethanamide

Systemtic Name: (2S)-2-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-cyano-ethanamide Openeye Name: (2S)-2-cyano-2-[(3R)-1,1-dioxothiolan-3-yl]acetamide CAS Name: (2S)-2-cyano-2-[(3R)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: (2S)-2-cyano-2-[(3R)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: (2S)-2-cyano-2-[(3R)-1,1-diketothiolan-3-yl]acetamide Formula: C7H10N2O3S MolecularWeight: 202.2309

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(C#N)C(=O)N

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[C@@H](C#N)C(=O)N

InChI

InChI=1S/C7H10N2O3S/c8-3-6(7(9)10)5-1-2-13(11,12)4-5/h5-6H,1-2,4H2,(H2,9,10)/t5-,6+/m0/s1