N-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide

Systemtic Name: N-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]propanamide Openeye Name: N-(4-hydroxy-1,1-dioxo-thiolan-3-yl)propanamide CAS Name: N-(4-hydroxy-1,1-dioxo-3-thiolanyl)propanamide IUPAC Name: N-(4-hydroxy-1,1-dioxothiolan-3-yl)propanamide Traditional Name: N-(4-hydroxy-1,1-diketo-thiolan-3-yl)propionamide Formula: C7H13NO4S MolecularWeight: 207.24742

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1CS(=O)(=O)CC1O

Isomeric SMILES

CCC(=O)NC1CS(=O)(=O)CC1O

InChI

InChI=1S/C7H13NO4S/c1-2-7(10)8-5-3-13(11,12)4-6(5)9/h5-6,9H,2-4H2,1H3,(H,8,10)