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

Systemtic Name: [5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-chloranylpyridine-3-carboxylate Openeye Name: [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl 2-chloropyridine-3-carboxylate CAS Name: 2-chloro-3-pyridinecarboxylic 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-chloropyridine-3-carboxylate Traditional Name: 2-chloronicotinic acid [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C13H7BrClN3O3S MolecularWeight: 400.63498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7BrClN3O3S/c14-9-4-3-8(22-9)12-18-17-10(21-12)6-20-13(19)7-2-1-5-16-11(7)15/h1-5H,6H2