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4,5,6-tris(oxidanyl)-3H-1,3-benzothiazol-2-one

4,5,6-tris(oxidanyl)-3H-1,3-benzothiazol-2-one

Systemtic Name:4,5,6-tris(oxidanyl)-3H-1,3-benzothiazol-2-one
Openeye Name:4,5,6-trihydroxy-3H-1,3-benzothiazol-2-one
CAS Name:4,5,6-trihydroxy-3H-1,3-benzothiazol-2-one
IUPAC Name:4,5,6-trihydroxy-3H-1,3-benzothiazol-2-one
Traditional Name:4,5,6-trihydroxy-3H-1,3-benzothiazol-2-one
Formula: C7H5NO4S
MolecularWeight: 199.1839
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C2=C1SC(=O)N2)O)O)O


Isomeric SMILES

C1=C(C(=C(C2=C1SC(=O)N2)O)O)O


InChI

InChI=1S/C7H5NO4S/c9-2-1-3-4(6(11)5(2)10)8-7(12)13-3/h1,9-11H,(H,8,12)


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