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

Systemtic Name: [5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 1H-pyrrole-2-carboxylate Openeye Name: [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl 1H-pyrrole-2-carboxylate CAS Name: 1H-pyrrole-2-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 1H-pyrrole-2-carboxylate Traditional Name: 1H-pyrrole-2-carboxylic acid [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C12H8BrN3O3S MolecularWeight: 354.17922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=O)OCC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

C1=CNC(=C1)C(=O)OCC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C12H8BrN3O3S/c13-9-4-3-8(20-9)11-16-15-10(19-11)6-18-12(17)7-2-1-5-14-7/h1-5,14H,6H2