3-[5-[1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-2-yl]-2-oxidanyl-phenyl]benzoic acid

Systemtic Name: 3-[5-[1,1-bis(oxidanylidene)-3H-1,2-benzothiazol-2-yl]-2-oxidanyl-phenyl]benzoic acid Openeye Name: 3-[5-(1,1-dioxo-3H-1,2-benzothiazol-2-yl)-2-hydroxy-phenyl]benzoic acid CAS Name: 3-[5-(1,1-dioxo-3H-1,2-benzothiazol-2-yl)-2-hydroxyphenyl]benzoic acid IUPAC Name: 3-[5-(1,1-dioxo-3H-1,2-benzothiazol-2-yl)-2-hydroxyphenyl]benzoic acid Traditional Name: 3-[5-(1,1-diketo-3H-1,2-benzothiazol-2-yl)-2-hydroxy-phenyl]benzoic acid Formula: C20H15NO5S MolecularWeight: 381.4018

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2S(=O)(=O)N1C3=CC(=C(C=C3)O)C4=CC(=CC=C4)C(=O)O

Isomeric SMILES

C1C2=CC=CC=C2S(=O)(=O)N1C3=CC(=C(C=C3)O)C4=CC(=CC=C4)C(=O)O

InChI

InChI=1S/C20H15NO5S/c22-18-9-8-16(11-17(18)13-5-3-6-14(10-13)20(23)24)21-12-15-4-1-2-7-19(15)27(21,25)26/h1-11,22H,12H2,(H,23,24)