(2S)-5,6-bis(oxidanyl)-1,1-bis(oxidanylidene)-2-phenyl-1-benzothiophen-3-one

Systemtic Name: (2S)-5,6-bis(oxidanyl)-1,1-bis(oxidanylidene)-2-phenyl-1-benzothiophen-3-one Openeye Name: (2S)-5,6-dihydroxy-1,1-dioxo-2-phenyl-benzothiophen-3-one CAS Name: (2S)-5,6-dihydroxy-1,1-dioxo-2-phenyl-1-benzothiophen-3-one IUPAC Name: (2S)-5,6-dihydroxy-1,1-dioxo-2-phenyl-1-benzothiophen-3-one Traditional Name: (2S)-5,6-dihydroxy-1,1-diketo-2-phenyl-benzothiophen-3-one Formula: C14H10O5S MolecularWeight: 290.2912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)C3=CC(=C(C=C3S2(=O)=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)[C@H]2C(=O)C3=CC(=C(C=C3S2(=O)=O)O)O

InChI

InChI=1S/C14H10O5S/c15-10-6-9-12(7-11(10)16)20(18,19)14(13(9)17)8-4-2-1-3-5-8/h1-7,14-16H/t14-/m0/s1