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

Systemtic Name: 1-[2-methyl-4-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-3-yl]ethanone Openeye Name: 1-(4-hydroxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone CAS Name: 1-(4-hydroxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone IUPAC Name: 1-(4-hydroxy-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-3-yl)ethanone Traditional Name: 1-(4-hydroxy-1,1-diketo-2-methyl-1$l^{6},2-benzothiazin-3-yl)ethanone Formula: C11H11NO4S MolecularWeight: 253.27434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC=CC=C2S(=O)(=O)N1C)O

Isomeric SMILES

CC(=O)C1=C(C2=CC=CC=C2S(=O)(=O)N1C)O

InChI

InChI=1S/C11H11NO4S/c1-7(13)10-11(14)8-5-3-4-6-9(8)17(15,16)12(10)2/h3-6,14H,1-2H3