N-[1,1-bis(oxidanylidene)thiolan-2-yl]-N-methyl-nitrous amide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-2-yl]-N-methyl-nitrous amide Openeye Name: N-(1,1-dioxothiolan-2-yl)-N-methyl-nitrous amide CAS Name: N-(1,1-dioxo-2-thiolanyl)-N-methylnitrous amide IUPAC Name: N-(1,1-dioxothiolan-2-yl)-N-methylnitrous amide Traditional Name: N-(1,1-diketothiolan-2-yl)-N-methyl-nitrous amide Formula: C5H10N2O3S MolecularWeight: 178.2095

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCS1(=O)=O)N=O

Isomeric SMILES

CN(C1CCCS1(=O)=O)N=O

InChI

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