N-oxidanyl-2-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]sulfanyl]benzeneamine oxide

Systemtic Name: N-oxidanyl-2-[[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]sulfanyl]benzeneamine oxide Openeye Name: N-hydroxy-2-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)sulfanyl]benzeneamine oxide CAS Name: N-hydroxy-2-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)thio]benzeneamine oxide IUPAC Name: N-hydroxy-2-[(1,1,3-trioxo-1,2-benzothiazol-2-yl)sulfanyl]benzeneamine oxide Traditional Name: N-hydroxy-2-[(1,1,3-triketo-1,2-benzothiazol-2-yl)thio]benzeneamine oxide Formula: C13H10N2O5S2 MolecularWeight: 338.3589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)SC3=CC=CC=C3[NH+](O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)SC3=CC=CC=C3[NH+](O)[O-]

InChI

InChI=1S/C13H10N2O5S2/c16-13-9-5-1-4-8-12(9)22(19,20)15(13)21-11-7-3-2-6-10(11)14(17)18/h1-8,14,17H