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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-4-propyl-2,3-dihydro-1$l^{6},4-benzothiazin-2-yl]-N-oxidanyl-ethanamide Openeye Name: 2-(1,1-dioxo-4-propyl-2,3-dihydro-1$l^{6},4-benzothiazin-2-yl)ethanehydroxamic acid CAS Name: 2-(1,1-dioxo-4-propyl-2,3-dihydro-1$l^{6},4-benzothiazin-2-yl)-N-hydroxyacetamide IUPAC Name: 2-(1,1-dioxo-4-propyl-2,3-dihydro-1$l^{6},4-benzothiazin-2-yl)-N-hydroxyacetamide Traditional Name: 2-(1,1-diketo-4-propyl-2,3-dihydro-1$l^{6},4-benzothiazin-2-yl)ethanehydroxamic acid Formula: C13H18N2O4S MolecularWeight: 298.35802

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(S(=O)(=O)C2=CC=CC=C21)CC(=O)NO

Isomeric SMILES

CCCN1CC(S(=O)(=O)C2=CC=CC=C21)CC(=O)NO

InChI

InChI=1S/C13H18N2O4S/c1-2-7-15-9-10(8-13(16)14-17)20(18,19)12-6-4-3-5-11(12)15/h3-6,10,17H,2,7-9H2,1H3,(H,14,16)