6-ethanoyl-2,3-dihydrocyclopenta[b][1,4]oxathiine-5,7-dione

Systemtic Name: 6-ethanoyl-2,3-dihydrocyclopenta[b][1,4]oxathiine-5,7-dione Openeye Name: 6-acetyl-2,3-dihydrocyclopenta[b][1,4]oxathiine-5,7-dione CAS Name: 6-acetyl-2,3-dihydrocyclopenta[b][1,4]oxathiin-5,7-dione IUPAC Name: 6-acetyl-2,3-dihydrocyclopenta[b][1,4]oxathiine-5,7-dione Traditional Name: 6-acetyl-2,3-dihydrocyclopenta[b][1,4]oxathiin-5,7-quinone Formula: C9H8O4S MolecularWeight: 212.22242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)C2=C(C1=O)SCCO2

Isomeric SMILES

CC(=O)C1C(=O)C2=C(C1=O)SCCO2

InChI

InChI=1S/C9H8O4S/c1-4(10)5-6(11)8-9(7(5)12)14-3-2-13-8/h5H,2-3H2,1H3