1,3-bis(bromanyl)-5-oxidanyl-5-(2-oxidanylidenepropyl)cyclopenta[c]thiophene-4,6-dione

Systemtic Name: 1,3-bis(bromanyl)-5-oxidanyl-5-(2-oxidanylidenepropyl)cyclopenta[c]thiophene-4,6-dione Openeye Name: 5-acetonyl-1,3-dibromo-5-hydroxy-cyclopenta[c]thiophene-4,6-dione CAS Name: 1,3-dibromo-5-hydroxy-5-(2-oxopropyl)cyclopenta[c]thiophene-4,6-dione IUPAC Name: 1,3-dibromo-5-hydroxy-5-(2-oxopropyl)cyclopenta[c]thiophene-4,6-dione Traditional Name: 5-acetonyl-1,3-dibromo-5-hydroxy-cyclopenta[c]thiophene-4,6-quinone Formula: C10H6Br2O4S MolecularWeight: 382.02524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C(=O)C2=C(SC(=C2C1=O)Br)Br)O

Isomeric SMILES

CC(=O)CC1(C(=O)C2=C(SC(=C2C1=O)Br)Br)O

InChI

InChI=1S/C10H6Br2O4S/c1-3(13)2-10(16)6(14)4-5(7(10)15)9(12)17-8(4)11/h16H,2H2,1H3