2-[[4-bromanyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-5-yl]carbonyl]cyclohexane-1,3-dione

Systemtic Name: 2-[[4-bromanyl-1,1-bis(oxidanylidene)-2,3-dihydro-1-benzothiophen-5-yl]carbonyl]cyclohexane-1,3-dione Openeye Name: 2-(4-bromo-1,1-dioxo-2,3-dihydrobenzothiophene-5-carbonyl)cyclohexane-1,3-dione CAS Name: 2-[(4-bromo-1,1-dioxo-2,3-dihydro-1-benzothiophen-5-yl)-oxomethyl]cyclohexane-1,3-dione IUPAC Name: 2-(4-bromo-1,1-dioxo-2,3-dihydro-1-benzothiophene-5-carbonyl)cyclohexane-1,3-dione Traditional Name: 2-(4-bromo-1,1-diketo-2,3-dihydrobenzothiophene-5-carbonyl)cyclohexane-1,3-quinone Formula: C15H13BrO5S MolecularWeight: 385.22972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(C(=O)C1)C(=O)C2=C(C3=C(C=C2)S(=O)(=O)CC3)Br

Isomeric SMILES

C1CC(=O)C(C(=O)C1)C(=O)C2=C(C3=C(C=C2)S(=O)(=O)CC3)Br

InChI

InChI=1S/C15H13BrO5S/c16-14-8-6-7-22(20,21)12(8)5-4-9(14)15(19)13-10(17)2-1-3-11(13)18/h4-5,13H,1-3,6-7H2