Molecular Formula: C26H22ClN3O4S
InChI: InChI=1/C26H22ClN3O4S/c1-16(18-11-12-22(32-3)19(14-18)15-35-23-10-6-7-13-28-23)29-34-26(31)24-17(2)33-30-25(24)20-8-4-5-9-21(20)27/h4-14H,15H2,1-3H3/b29-16+
InChIKey: InChIKey=BLQNQBFMKREQEF-MUFRIFMGBU SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)ON=C(C)C3=CC(=C(C=C3)OC)CSC4=CC=CC=N4
Names: [1-[4-methoxy-3-(pyridin-2-ylsulfanylmethyl)phenyl]ethylideneamino] 3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxylate
Registries: PubChem CID 9583330 PubChem ID 3260944