(3E)-7-bromanyl-3-[methoxy(oxidanyl)methylidene]-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one

Systemtic Name: (3E)-7-bromanyl-3-[methoxy(oxidanyl)methylidene]-2-methyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one Openeye Name: (3E)-7-bromo-3-[hydroxy(methoxy)methylene]-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one CAS Name: (3E)-7-bromo-3-[hydroxy(methoxy)methylidene]-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one IUPAC Name: (3E)-7-bromo-3-[hydroxy(methoxy)methylidene]-2-methyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one Traditional Name: (3E)-7-bromo-3-[hydroxy(methoxy)methylene]-1,1-diketo-2-methyl-1$l^{6},2-benzothiazin-4-one Formula: C11H10BrNO5S MolecularWeight: 348.1698

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(O)OC)C(=O)C2=C(S1(=O)=O)C=C(C=C2)Br

Isomeric SMILES

CN1/C(=C(\O)/OC)/C(=O)C2=C(S1(=O)=O)C=C(C=C2)Br

InChI

InChI=1S/C11H10BrNO5S/c1-13-9(11(15)18-2)10(14)7-4-3-6(12)5-8(7)19(13,16)17/h3-5,15H,1-2H3/b11-9+