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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CC#N

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O3S/c8-3-1-7(10)9-6-2-4-13(11,12)5-6/h6H,1-2,4-5H2,(H,9,10)/t6-/m1/s1