1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 3,6-bis(chloranyl)pyridine-2-carboxylate

Systemtic Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 3,6-bis(chloranyl)pyridine-2-carboxylate Openeye Name: 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl 3,6-dichloropyridine-2-carboxylate CAS Name: 3,6-dichloro-2-pyridinecarboxylic acid 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl ester IUPAC Name: 1-(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)ethyl 3,6-dichloropyridine-2-carboxylate Traditional Name: 3,6-dichloropicolinic acid 1-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]ethyl ester Formula: C14H9Cl2N3O3S MolecularWeight: 370.21056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)C3=C(C=CC(=N3)Cl)Cl

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CS2)OC(=O)C3=C(C=CC(=N3)Cl)Cl

InChI

InChI=1S/C14H9Cl2N3O3S/c1-7(12-18-19-13(22-12)9-3-2-6-23-9)21-14(20)11-8(15)4-5-10(16)17-11/h2-7H,1H3