N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-nitrous amide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-nitrous amide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-nitrous amide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-methylnitrous amide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-methylnitrous amide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-nitrous amide Formula: C5H10N2O3S MolecularWeight: 178.2095

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)N=O

Isomeric SMILES

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

InChI

InChI=1S/C5H10N2O3S/c1-7(6-8)5-2-3-11(9,10)4-5/h5H,2-4H2,1H3/t5-/m0/s1