N-[1,1-bis(oxidanylidene)thiolan-3-yl]hydroxylamine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]hydroxylamine Openeye Name: N-(1,1-dioxothiolan-3-yl)hydroxylamine CAS Name: N-(1,1-dioxo-3-thiolanyl)hydroxylamine IUPAC Name: N-(1,1-dioxothiolan-3-yl)hydroxylamine Traditional Name: N-(1,1-diketothiolan-3-yl)hydroxylamine Formula: C4H9NO3S MolecularWeight: 151.18416

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NO

Isomeric SMILES

C1CS(=O)(=O)CC1NO

InChI

InChI=1S/C4H9NO3S/c6-5-4-1-2-9(7,8)3-4/h4-6H,1-3H2