N-oxidanyl-2-[1,1,3-tris(oxidanylidene)-4H-1$l^{6},4-benzothiazin-2-yl]ethanamide

Systemtic Name: N-oxidanyl-2-[1,1,3-tris(oxidanylidene)-4H-1$l^{6},4-benzothiazin-2-yl]ethanamide Openeye Name: 2-(1,1,3-trioxo-4H-1$l^{6},4-benzothiazin-2-yl)ethanehydroxamic acid CAS Name: N-hydroxy-2-(1,1,3-trioxo-4H-1$l^{6},4-benzothiazin-2-yl)acetamide IUPAC Name: N-hydroxy-2-(1,1,3-trioxo-4H-1$l^{6},4-benzothiazin-2-yl)acetamide Traditional Name: 2-(1,1,3-triketo-4H-1$l^{6},4-benzothiazin-2-yl)ethanehydroxamic acid Formula: C10H10N2O5S MolecularWeight: 270.2618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2(=O)=O)CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2(=O)=O)CC(=O)NO

InChI

InChI=1S/C10H10N2O5S/c13-9(12-15)5-8-10(14)11-6-3-1-2-4-7(6)18(8,16)17/h1-4,8,15H,5H2,(H,11,14)(H,12,13)