5,7-bis(oxidanyl)-1,1-bis(oxidanylidene)-2-phenyl-1,2-benzothiazol-3-one

Systemtic Name: 5,7-bis(oxidanyl)-1,1-bis(oxidanylidene)-2-phenyl-1,2-benzothiazol-3-one Openeye Name: 5,7-dihydroxy-1,1-dioxo-2-phenyl-1,2-benzothiazol-3-one CAS Name: 5,7-dihydroxy-1,1-dioxo-2-phenyl-1,2-benzothiazol-3-one IUPAC Name: 5,7-dihydroxy-1,1-dioxo-2-phenyl-1,2-benzothiazol-3-one Traditional Name: 5,7-dihydroxy-1,1-diketo-2-phenyl-1,2-benzothiazol-3-one Formula: C13H9NO5S MolecularWeight: 291.27926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC(=CC(=C3S2(=O)=O)O)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC(=CC(=C3S2(=O)=O)O)O

InChI

InChI=1S/C13H9NO5S/c15-9-6-10-12(11(16)7-9)20(18,19)14(13(10)17)8-4-2-1-3-5-8/h1-7,15-16H