2-[[6,8-bis(chloranyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]ethanamide

Systemtic Name: 2-[[6,8-bis(chloranyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-[4-[bis(fluoranyl)methylsulfanyl]phenyl]ethanamide Openeye Name: 2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]-N-[4-(difluoromethylsulfanyl)phenyl]acetamide CAS Name: 2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)thio]-N-[4-(difluoromethylthio)phenyl]acetamide IUPAC Name: 2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]-N-[4-(difluoromethylsulfanyl)phenyl]acetamide Traditional Name: 2-[(6,8-dichloro-[1,2,4]triazolo[4,3-a]pyridin-3-yl)thio]-N-[4-(difluoromethylthio)phenyl]acetamide Formula: C15H10Cl2F2N4OS2 MolecularWeight: 435.298906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=NN=C3N2C=C(C=C3Cl)Cl)SC(F)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=NN=C3N2C=C(C=C3Cl)Cl)SC(F)F

InChI

InChI=1S/C15H10Cl2F2N4OS2/c16-8-5-11(17)13-21-22-15(23(13)6-8)25-7-12(24)20-9-1-3-10(4-2-9)26-14(18)19/h1-6,14H,7H2,(H,20,24)