N-(5-chloranyl-6-fluoranyl-1,3-benzothiazol-2-yl)-3,4-bis(fluoranyl)benzamide

Systemtic Name: N-(5-chloranyl-6-fluoranyl-1,3-benzothiazol-2-yl)-3,4-bis(fluoranyl)benzamide Openeye Name: N-(5-chloro-6-fluoro-1,3-benzothiazol-2-yl)-3,4-difluoro-benzamide CAS Name: N-(5-chloro-6-fluoro-1,3-benzothiazol-2-yl)-3,4-difluorobenzamide IUPAC Name: N-(5-chloro-6-fluoro-1,3-benzothiazol-2-yl)-3,4-difluorobenzamide Traditional Name: N-(5-chloro-6-fluoro-1,3-benzothiazol-2-yl)-3,4-difluoro-benzamide Formula: C14H6ClF3N2OS MolecularWeight: 342.72345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)NC2=NC3=CC(=C(C=C3S2)F)Cl)F)F

Isomeric SMILES

C1=CC(=C(C=C1C(=O)NC2=NC3=CC(=C(C=C3S2)F)Cl)F)F

InChI

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