5-chloranyl-2-oxidanyl-N-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: 5-chloranyl-2-oxidanyl-N-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1,3-thiazol-2-yl]benzamide Openeye Name: 5-chloro-2-hydroxy-N-[4-(2,3,4,5,6-pentafluorophenyl)thiazol-2-yl]benzamide CAS Name: 5-chloro-2-hydroxy-N-[4-(2,3,4,5,6-pentafluorophenyl)-2-thiazolyl]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[4-(2,3,4,5,6-pentafluorophenyl)-1,3-thiazol-2-yl]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[4-(2,3,4,5,6-pentafluorophenyl)thiazol-2-yl]benzamide Formula: C16H6ClF5N2O2S MolecularWeight: 420.741056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=C(C(=C(C(=C3F)F)F)F)F)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)NC2=NC(=CS2)C3=C(C(=C(C(=C3F)F)F)F)F)O

InChI

InChI=1S/C16H6ClF5N2O2S/c17-5-1-2-8(25)6(3-5)15(26)24-16-23-7(4-27-16)9-10(18)12(20)14(22)13(21)11(9)19/h1-4,25H,(H,23,24,26)