2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide

Systemtic Name: 2-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethanamide Openeye Name: 2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]sulfanyl]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide CAS Name: 2-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide IUPAC Name: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide Traditional Name: 2-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]thio]-N-(2-keto-1,3-dihydrobenzimidazol-5-yl)acetamide Formula: C15H10ClF3N4O2S MolecularWeight: 402.77871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=O)CSC3=C(C=C(C=N3)C(F)(F)F)Cl)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=O)CSC3=C(C=C(C=N3)C(F)(F)F)Cl)NC(=O)N2

InChI

InChI=1S/C15H10ClF3N4O2S/c16-9-3-7(15(17,18)19)5-20-13(9)26-6-12(24)21-8-1-2-10-11(4-8)23-14(25)22-10/h1-5H,6H2,(H,21,24)(H2,22,23,25)