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ethyl 2-[(3Z)-3-[ethoxy(oxidanyl)methylidene]-1,1,4-tris(oxidanylidene)-1$l^{6},2-benzothiazin-2-yl]ethanoate

ethyl 2-[(3Z)-3-[ethoxy(oxidanyl)methylidene]-1,1,4-tris(oxidanylidene)-1$l^{6},2-benzothiazin-2-yl]ethanoate

Systemtic Name:ethyl 2-[(3Z)-3-[ethoxy(oxidanyl)methylidene]-1,1,4-tris(oxidanylidene)-1$l^{6},2-benzothiazin-2-yl]ethanoate
Openeye Name:ethyl 2-[(3Z)-3-[ethoxy(hydroxy)methylene]-1,1,4-trioxo-1$l^{6},2-benzothiazin-2-yl]acetate
CAS Name:2-[(3Z)-3-[ethoxy(hydroxy)methylidene]-1,1,4-trioxo-1$l^{6},2-benzothiazin-2-yl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[(3Z)-3-[ethoxy(hydroxy)methylidene]-1,1,4-trioxo-1$l^{6},2-benzothiazin-2-yl]acetate
Traditional Name:2-[(3Z)-3-[ethoxy(hydroxy)methylene]-1,1,4-triketo-1$l^{6},2-benzothiazin-2-yl]acetic acid ethyl ester
Formula: C15H17NO7S
MolecularWeight: 355.36298
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=C(O)OCC)C(=O)C2=CC=CC=C2S1(=O)=O


Isomeric SMILES

CCOC(=O)CN1/C(=C(/O)\OCC)/C(=O)C2=CC=CC=C2S1(=O)=O


InChI

InChI=1S/C15H17NO7S/c1-3-22-12(17)9-16-13(15(19)23-4-2)14(18)10-7-5-6-8-11(10)24(16,20)21/h5-8,19H,3-4,9H2,1-2H3/b15-13-


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