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6-ethanoyl-5-oxidanylidene-2,3-dihydrocyclopenta[b][1,4]oxathiin-7-olate

6-ethanoyl-5-oxidanylidene-2,3-dihydrocyclopenta[b][1,4]oxathiin-7-olate

Systemtic Name:6-ethanoyl-5-oxidanylidene-2,3-dihydrocyclopenta[b][1,4]oxathiin-7-olate
Openeye Name:6-acetyl-5-oxo-2,3-dihydrocyclopenta[b][1,4]oxathiin-7-olate
CAS Name:6-acetyl-5-oxo-2,3-dihydrocyclopenta[b][1,4]oxathiin-7-olate
IUPAC Name:6-acetyl-5-oxo-2,3-dihydrocyclopenta[b][1,4]oxathiin-7-olate
Traditional Name:6-acetyl-5-keto-2,3-dihydrocyclopenta[b][1,4]oxathiin-7-olate
Formula: C9H7O4S-
MolecularWeight: 211.21448
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C1=O)SCCO2)[O-]


Isomeric SMILES

CC(=O)C1=C(C2=C(C1=O)SCCO2)[O-]


InChI

InChI=1S/C9H8O4S/c1-4(10)5-6(11)8-9(7(5)12)14-3-2-13-8/h11H,2-3H2,1H3/p-1


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