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

Systemtic Name: (3E)-3-[methoxy(oxidanyl)methylidene]-2,6-dimethyl-1,1-bis(oxidanylidene)-1$l^{6},2-benzothiazin-4-one Openeye Name: (3E)-3-[hydroxy(methoxy)methylene]-2,6-dimethyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one CAS Name: (3E)-3-[hydroxy(methoxy)methylidene]-2,6-dimethyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one IUPAC Name: (3E)-3-[hydroxy(methoxy)methylidene]-2,6-dimethyl-1,1-dioxo-1$l^{6},2-benzothiazin-4-one Traditional Name: (3E)-3-[hydroxy(methoxy)methylene]-1,1-diketo-2,6-dimethyl-1$l^{6},2-benzothiazin-4-one Formula: C12H13NO5S MolecularWeight: 283.30032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)S(=O)(=O)N(C(=C(O)OC)C2=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)S(=O)(=O)N(/C(=C(\O)/OC)/C2=O)C

InChI

InChI=1S/C12H13NO5S/c1-7-4-5-9-8(6-7)11(14)10(12(15)18-3)13(2)19(9,16)17/h4-6,15H,1-3H3/b12-10+