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[2-(2-methoxyethoxymethyl)-1,1-bis(oxidanylidene)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1$l^{6},2-benzothiazin-4-yl] benzoate

[2-(2-methoxyethoxymethyl)-1,1-bis(oxidanylidene)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1$l^{6},2-benzothiazin-4-yl] benzoate

Systemtic Name:[2-(2-methoxyethoxymethyl)-1,1-bis(oxidanylidene)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1$l^{6},2-benzothiazin-4-yl] benzoate
Openeye Name:[2-(2-methoxyethoxymethyl)-1,1-dioxo-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1$l^{6},2-benzothiazin-4-yl] benzoate
CAS Name:benzoic acid [2-(2-methoxyethoxymethyl)-1,1-dioxo-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1$l^{6},2-benzothiazin-4-yl] ester
IUPAC Name:[2-(2-methoxyethoxymethyl)-1,1-dioxo-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1$l^{6},2-benzothiazin-4-yl] benzoate
Traditional Name:benzoic acid [1,1-diketo-2-(2-methoxyethoxymethyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-1$l^{6},2-benzothiazin-4-yl] ester
Formula: C27H23N3O7S
MolecularWeight: 533.55242
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Descriptors Computed from Structure

Canonical SMILES:

COCCOCN1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)C3=CC=CC=C3)C4=NN=C(O4)C5=CC=CC=C5


Isomeric SMILES

COCCOCN1C(=C(C2=CC=CC=C2S1(=O)=O)OC(=O)C3=CC=CC=C3)C4=NN=C(O4)C5=CC=CC=C5


InChI

InChI=1S/C27H23N3O7S/c1-34-16-17-35-18-30-23(26-29-28-25(37-26)19-10-4-2-5-11-19)24(36-27(31)20-12-6-3-7-13-20)21-14-8-9-15-22(21)38(30,32)33/h2-15H,16-18H2,1H3


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