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

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

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

Canonical SMILES:

CCN1C(=C(O)OC)C(=O)C2=CC=CC=C2S1(=O)=O


Isomeric SMILES

CCN1/C(=C(\O)/OC)/C(=O)C2=CC=CC=C2S1(=O)=O


InChI

InChI=1S/C12H13NO5S/c1-3-13-10(12(15)18-2)11(14)8-6-4-5-7-9(8)19(13,16)17/h4-7,15H,3H2,1-2H3/b12-10+


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