N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]benzamide

Systemtic Name: N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]benzamide Openeye Name: N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzamide Formula: C14H7F3N2OS MolecularWeight: 308.27839

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3F)F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C(=C3F)F)F

InChI

InChI=1S/C14H7F3N2OS/c15-8-6-9-12(11(17)10(8)16)18-14(21-9)19-13(20)7-4-2-1-3-5-7/h1-6H,(H,18,19,20)