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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},4-benzothiazin-2-yl]-N-oxidanyl-ethanamide Openeye Name: 2-(1,1-dioxo-3,4-dihydro-2H-1$l^{6},4-benzothiazin-2-yl)ethanehydroxamic acid CAS Name: 2-(1,1-dioxo-3,4-dihydro-2H-1$l^{6},4-benzothiazin-2-yl)-N-hydroxyacetamide IUPAC Name: 2-(1,1-dioxo-3,4-dihydro-2H-1$l^{6},4-benzothiazin-2-yl)-N-hydroxyacetamide Traditional Name: 2-(1,1-diketo-3,4-dihydro-2H-1$l^{6},4-benzothiazin-2-yl)ethanehydroxamic acid Formula: C10H12N2O4S MolecularWeight: 256.27828

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Descriptors Computed from Structure

Canonical SMILES:

C1C(S(=O)(=O)C2=CC=CC=C2N1)CC(=O)NO

Isomeric SMILES

C1C(S(=O)(=O)C2=CC=CC=C2N1)CC(=O)NO

InChI

InChI=1S/C10H12N2O4S/c13-10(12-14)5-7-6-11-8-3-1-2-4-9(8)17(7,15)16/h1-4,7,11,14H,5-6H2,(H,12,13)