2-(8-bromanyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-oxidanyl-ethanamide

Systemtic Name: 2-(8-bromanyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)-N-oxidanyl-ethanamide Openeye Name: 2-(8-bromo-3-oxo-4H-1,4-benzothiazin-2-yl)ethanehydroxamic acid CAS Name: 2-(8-bromo-3-oxo-4H-1,4-benzothiazin-2-yl)-N-hydroxyacetamide IUPAC Name: 2-(8-bromo-3-oxo-4H-1,4-benzothiazin-2-yl)-N-hydroxyacetamide Traditional Name: 2-(8-bromo-3-keto-4H-1,4-benzothiazin-2-yl)ethanehydroxamic acid Formula: C10H9BrN2O3S MolecularWeight: 317.15906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)SC(C(=O)N2)CC(=O)NO

Isomeric SMILES

C1=CC2=C(C(=C1)Br)SC(C(=O)N2)CC(=O)NO

InChI

InChI=1S/C10H9BrN2O3S/c11-5-2-1-3-6-9(5)17-7(10(15)12-6)4-8(14)13-16/h1-3,7,16H,4H2,(H,12,15)(H,13,14)