1,3-bis(bromanyl)-5,5-bis(oxidanyl)cyclopenta[c]thiophene-4,6-dione

Systemtic Name: 1,3-bis(bromanyl)-5,5-bis(oxidanyl)cyclopenta[c]thiophene-4,6-dione Openeye Name: 1,3-dibromo-5,5-dihydroxy-cyclopenta[c]thiophene-4,6-dione CAS Name: 1,3-dibromo-5,5-dihydroxycyclopenta[c]thiophene-4,6-dione IUPAC Name: 1,3-dibromo-5,5-dihydroxycyclopenta[c]thiophene-4,6-dione Traditional Name: 1,3-dibromo-5,5-dihydroxy-cyclopenta[c]thiophene-4,6-quinone Formula: C7H2Br2O4S MolecularWeight: 341.96138

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Descriptors Computed from Structure

Canonical SMILES:

C12=C(SC(=C1C(=O)C(C2=O)(O)O)Br)Br

Isomeric SMILES

C12=C(SC(=C1C(=O)C(C2=O)(O)O)Br)Br

InChI

InChI=1S/C7H2Br2O4S/c8-5-1-2(6(9)14-5)4(11)7(12,13)3(1)10/h12-13H