2,3-dihydrocyclopenta[b][1,4]dithiine-5,7-dione

Systemtic Name: 2,3-dihydrocyclopenta[b][1,4]dithiine-5,7-dione Openeye Name: 2,3-dihydrocyclopenta[b][1,4]dithiine-5,7-dione CAS Name: 2,3-dihydrocyclopenta[b][1,4]dithiin-5,7-dione IUPAC Name: 2,3-dihydrocyclopenta[b][1,4]dithiine-5,7-dione Traditional Name: 2,3-dihydrocyclopenta[b][1,4]dithiin-5,7-quinone Formula: C7H6O2S2 MolecularWeight: 186.25134

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(S1)C(=O)CC2=O

Isomeric SMILES

C1CSC2=C(S1)C(=O)CC2=O

InChI

InChI=1S/C7H6O2S2/c8-4-3-5(9)7-6(4)10-1-2-11-7/h1-3H2