3,4-bis(oxidanyl)-N-[7-oxidanyl-2,2-bis(oxidanylidene)-1,3-dihydro-2,1-benzothiazol-5-yl]benzamide

Systemtic Name: 3,4-bis(oxidanyl)-N-[7-oxidanyl-2,2-bis(oxidanylidene)-1,3-dihydro-2,1-benzothiazol-5-yl]benzamide Openeye Name: 3,4-dihydroxy-N-(7-hydroxy-2,2-dioxo-1,3-dihydro-2,1-benzothiazol-5-yl)benzamide CAS Name: 3,4-dihydroxy-N-(7-hydroxy-2,2-dioxo-1,3-dihydro-2,1-benzothiazol-5-yl)benzamide IUPAC Name: 3,4-dihydroxy-N-(7-hydroxy-2,2-dioxo-1,3-dihydro-2,1-benzothiazol-5-yl)benzamide Traditional Name: 3,4-dihydroxy-N-(7-hydroxy-2,2-diketo-1,3-dihydro-2,1-benzothiazol-5-yl)benzamide Formula: C14H12N2O6S MolecularWeight: 336.31988

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2NS1(=O)=O)O)NC(=O)C3=CC(=C(C=C3)O)O

Isomeric SMILES

C1C2=CC(=CC(=C2NS1(=O)=O)O)NC(=O)C3=CC(=C(C=C3)O)O

InChI

InChI=1S/C14H12N2O6S/c17-10-2-1-7(4-11(10)18)14(20)15-9-3-8-6-23(21,22)16-13(8)12(19)5-9/h1-5,16-19H,6H2,(H,15,20)