N-(4-chloranyl-6-fluoranyl-1,3-benzothiazol-2-yl)-2,3-bis(fluoranyl)benzamide

Systemtic Name: N-(4-chloranyl-6-fluoranyl-1,3-benzothiazol-2-yl)-2,3-bis(fluoranyl)benzamide Openeye Name: N-(4-chloro-6-fluoro-1,3-benzothiazol-2-yl)-2,3-difluoro-benzamide CAS Name: N-(4-chloro-6-fluoro-1,3-benzothiazol-2-yl)-2,3-difluorobenzamide IUPAC Name: N-(4-chloro-6-fluoro-1,3-benzothiazol-2-yl)-2,3-difluorobenzamide Traditional Name: N-(4-chloro-6-fluoro-1,3-benzothiazol-2-yl)-2,3-difluoro-benzamide Formula: C14H6ClF3N2OS MolecularWeight: 342.72345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)F)F)C(=O)NC2=NC3=C(S2)C=C(C=C3Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)F)F)C(=O)NC2=NC3=C(S2)C=C(C=C3Cl)F

InChI

InChI=1S/C14H6ClF3N2OS/c15-8-4-6(16)5-10-12(8)19-14(22-10)20-13(21)7-2-1-3-9(17)11(7)18/h1-5H,(H,19,20,21)