N-[1,1,4-tris(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: N-[1,1,4-tris(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: N-(1,1,4-trioxothiolan-3-yl)acetamide CAS Name: N-(1,1,4-trioxo-3-thiolanyl)acetamide IUPAC Name: N-(1,1,4-trioxothiolan-3-yl)acetamide Traditional Name: N-(1,1,4-triketothiolan-3-yl)acetamide Formula: C6H9NO4S MolecularWeight: 191.20496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CS(=O)(=O)CC1=O

Isomeric SMILES

CC(=O)NC1CS(=O)(=O)CC1=O

InChI

InChI=1S/C6H9NO4S/c1-4(8)7-5-2-12(10,11)3-6(5)9/h5H,2-3H2,1H3,(H,7,8)