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[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2,3-dihydro-1,4-dioxine-5-carboxylate

[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2,3-dihydro-1,4-dioxine-5-carboxylate

Systemtic Name:[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2,3-dihydro-1,4-dioxine-5-carboxylate
Openeye Name:[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl 2,3-dihydro-1,4-dioxine-5-carboxylate
CAS Name:2,3-dihydro-1,4-dioxin-5-carboxylic acid [5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl ester
IUPAC Name:[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2,3-dihydro-1,4-dioxine-5-carboxylate
Traditional Name:2,3-dihydro-p-dioxin-5-carboxylic acid [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester
Formula: C12H9BrN2O5S
MolecularWeight: 373.17926
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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)OCC2=NN=C(O2)C3=CC=C(S3)Br


Isomeric SMILES

C1COC(=CO1)C(=O)OCC2=NN=C(O2)C3=CC=C(S3)Br


InChI

InChI=1S/C12H9BrN2O5S/c13-9-2-1-8(21-9)11-15-14-10(20-11)6-19-12(16)7-5-17-3-4-18-7/h1-2,5H,3-4,6H2


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