5-(4-bromophenyl)sulfanyl-2,2,3,3-tetrakis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 5-(4-bromophenyl)sulfanyl-2,2,3,3-tetrakis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5-(4-bromophenyl)sulfanyl-2,2,3,3-tetrahydroxy-tetralin-1,4-dione CAS Name: 5-[(4-bromophenyl)thio]-2,2,3,3-tetrahydroxynaphthalene-1,4-dione IUPAC Name: 5-(4-bromophenyl)sulfanyl-2,2,3,3-tetrahydroxynaphthalene-1,4-dione Traditional Name: 5-[(4-bromophenyl)thio]-2,2,3,3-tetrahydroxy-tetralin-1,4-quinone Formula: C16H11BrO6S MolecularWeight: 411.22394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SC3=CC=C(C=C3)Br)C(=O)C(C(C2=O)(O)O)(O)O

Isomeric SMILES

C1=CC2=C(C(=C1)SC3=CC=C(C=C3)Br)C(=O)C(C(C2=O)(O)O)(O)O

InChI

InChI=1S/C16H11BrO6S/c17-8-4-6-9(7-5-8)24-11-3-1-2-10-12(11)14(19)16(22,23)15(20,21)13(10)18/h1-7,20-23H