ethyl 6-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]pyridine-3-carboxylate

Systemtic Name: ethyl 6-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]pyridine-3-carboxylate Openeye Name: ethyl 6-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]pyridine-3-carboxylate CAS Name: 6-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-3-pyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]pyridine-3-carboxylate Traditional Name: 6-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]nicotinic acid ethyl ester Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(C=C1)SC2=NN=C(O2)C3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)C1=CN=C(C=C1)SC2=NN=C(O2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H12ClN3O3S/c1-2-22-15(21)10-7-8-13(18-9-10)24-16-20-19-14(23-16)11-5-3-4-6-12(11)17/h3-9H,2H2,1H3