1,1-bis(oxidanyl)-1,2-benzothiazol-3-one

Systemtic Name: 1,1-bis(oxidanyl)-1,2-benzothiazol-3-one Openeye Name: 1,1-dihydroxy-1,2-benzothiazol-3-one CAS Name: 1,1-dihydroxy-1,2-benzothiazol-3-one IUPAC Name: 1,1-dihydroxy-1,2-benzothiazol-3-one Traditional Name: 1,1-dihydroxy-1,2-benzothiazol-3-one Formula: C7H7NO3S MolecularWeight: 185.20038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NS2(O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NS2(O)O

InChI

InChI=1S/C7H7NO3S/c9-7-5-3-1-2-4-6(5)12(10,11)8-7/h1-4,10-11H,(H,8,9)