1-[5-methyl-4-oxidanyl-1,1-bis(oxidanylidene)-2H-1$l^{6},2-benzothiazin-3-yl]ethanone

Systemtic Name: 1-[5-methyl-4-oxidanyl-1,1-bis(oxidanylidene)-2H-1$l^{6},2-benzothiazin-3-yl]ethanone Openeye Name: 1-(4-hydroxy-5-methyl-1,1-dioxo-2H-1$l^{6},2-benzothiazin-3-yl)ethanone CAS Name: 1-(4-hydroxy-5-methyl-1,1-dioxo-2H-1$l^{6},2-benzothiazin-3-yl)ethanone IUPAC Name: 1-(4-hydroxy-5-methyl-1,1-dioxo-2H-1$l^{6},2-benzothiazin-3-yl)ethanone Traditional Name: 1-(4-hydroxy-1,1-diketo-5-methyl-2H-1$l^{6},2-benzothiazin-3-yl)ethanone Formula: C11H11NO4S MolecularWeight: 253.27434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)S(=O)(=O)NC(=C2O)C(=O)C

Isomeric SMILES

CC1=C2C(=CC=C1)S(=O)(=O)NC(=C2O)C(=O)C

InChI

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