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methyl 1,1-bis(oxidanylidene)-2-[2-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfonyloxy)-1$l^{6},2-benzothiazine-3-carboxylate

methyl 1,1-bis(oxidanylidene)-2-[2-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfonyloxy)-1$l^{6},2-benzothiazine-3-carboxylate

Systemtic Name:methyl 1,1-bis(oxidanylidene)-2-[2-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfonyloxy)-1$l^{6},2-benzothiazine-3-carboxylate
Openeye Name:methyl 1,1-dioxo-2-[2-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfonyloxy)-1$l^{6},2-benzothiazine-3-carboxylate
CAS Name:1,1-dioxo-2-[2-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfonyloxy)-1$l^{6},2-benzothiazine-3-carboxylic acid methyl ester
IUPAC Name:methyl 1,1-dioxo-2-[2-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfonyloxy)-1$l^{6},2-benzothiazine-3-carboxylate
Traditional Name:1,1-diketo-2-[2-(trifluoromethyl)phenyl]-4-triflyloxy-1$l^{6},2-benzothiazine-3-carboxylic acid methyl ester
Formula: C18H11F6NO7S2
MolecularWeight: 531.402859
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2S(=O)(=O)N1C3=CC=CC=C3C(F)(F)F)OS(=O)(=O)C(F)(F)F


Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2S(=O)(=O)N1C3=CC=CC=C3C(F)(F)F)OS(=O)(=O)C(F)(F)F


InChI

InChI=1S/C18H11F6NO7S2/c1-31-16(26)14-15(32-34(29,30)18(22,23)24)10-6-2-5-9-13(10)33(27,28)25(14)12-8-4-3-7-11(12)17(19,20)21/h2-9H,1H3


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