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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NO)N1CCC2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CC(C)C(C(=O)NO)N1CCC2=CC=CC=C2S1(=O)=O

InChI

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