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

Systemtic Name: 2-[4-methyl-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazin-2-yl]-N-oxidanyl-ethanamide Openeye Name: 2-(4-methyl-1,1-dioxo-3,4-dihydro-1$l^{6},2-benzothiazin-2-yl)ethanehydroxamic acid CAS Name: N-hydroxy-2-(4-methyl-1,1-dioxo-3,4-dihydro-1$l^{6},2-benzothiazin-2-yl)acetamide IUPAC Name: N-hydroxy-2-(4-methyl-1,1-dioxo-3,4-dihydro-1$l^{6},2-benzothiazin-2-yl)acetamide Traditional Name: 2-(1,1-diketo-4-methyl-3,4-dihydro-1$l^{6},2-benzothiazin-2-yl)ethanehydroxamic acid Formula: C11H14N2O4S MolecularWeight: 270.30486

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(S(=O)(=O)C2=CC=CC=C12)CC(=O)NO

Isomeric SMILES

CC1CN(S(=O)(=O)C2=CC=CC=C12)CC(=O)NO

InChI

InChI=1S/C11H14N2O4S/c1-8-6-13(7-11(14)12-15)18(16,17)10-5-3-2-4-9(8)10/h2-5,8,15H,6-7H2,1H3,(H,12,14)