1-[7-methoxy-4-oxidanyl-1,1-bis(oxidanylidene)-2H-1$l^{6},2-benzothiazin-3-yl]ethanone

Systemtic Name: 1-[7-methoxy-4-oxidanyl-1,1-bis(oxidanylidene)-2H-1$l^{6},2-benzothiazin-3-yl]ethanone Openeye Name: 1-(4-hydroxy-7-methoxy-1,1-dioxo-2H-1$l^{6},2-benzothiazin-3-yl)ethanone CAS Name: 1-(4-hydroxy-7-methoxy-1,1-dioxo-2H-1$l^{6},2-benzothiazin-3-yl)ethanone IUPAC Name: 1-(4-hydroxy-7-methoxy-1,1-dioxo-2H-1$l^{6},2-benzothiazin-3-yl)ethanone Traditional Name: 1-(4-hydroxy-1,1-diketo-7-methoxy-2H-1$l^{6},2-benzothiazin-3-yl)ethanone Formula: C11H11NO5S MolecularWeight: 269.27374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C=C(C=C2)OC)S(=O)(=O)N1)O

Isomeric SMILES

CC(=O)C1=C(C2=C(C=C(C=C2)OC)S(=O)(=O)N1)O

InChI

InChI=1S/C11H11NO5S/c1-6(13)10-11(14)8-4-3-7(17-2)5-9(8)18(15,16)12-10/h3-5,12,14H,1-2H3