1,3-bis(bromanyl)-5,6-dihydro-4H-cyclopenta[c]thiophene-4,6-diol

Systemtic Name: 1,3-bis(bromanyl)-5,6-dihydro-4H-cyclopenta[c]thiophene-4,6-diol Openeye Name: 1,3-dibromo-5,6-dihydro-4H-cyclopenta[c]thiophene-4,6-diol CAS Name: 1,3-dibromo-5,6-dihydro-4H-cyclopenta[c]thiophene-4,6-diol IUPAC Name: 1,3-dibromo-5,6-dihydro-4H-cyclopenta[c]thiophene-4,6-diol Traditional Name: 1,3-dibromo-5,6-dihydro-4H-cyclopenta[c]thiophene-4,6-diol Formula: C7H6Br2O2S MolecularWeight: 313.99434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(SC(=C2C1O)Br)Br)O

Isomeric SMILES

C1C(C2=C(SC(=C2C1O)Br)Br)O

InChI

InChI=1S/C7H6Br2O2S/c8-6-4-2(10)1-3(11)5(4)7(9)12-6/h2-3,10-11H,1H2