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

Systemtic Name: N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]prop-2-enamide Openeye Name: N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)prop-2-enamide CAS Name: N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)-2-propenamide IUPAC Name: N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)prop-2-enamide Traditional Name: N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)acrylamide Formula: C10H5F3N2OS MolecularWeight: 258.21971

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=NC2=C(S1)C=C(C(=C2F)F)F

Isomeric SMILES

C=CC(=O)NC1=NC2=C(S1)C=C(C(=C2F)F)F

InChI

InChI=1S/C10H5F3N2OS/c1-2-6(16)14-10-15-9-5(17-10)3-4(11)7(12)8(9)13/h2-3H,1H2,(H,14,15,16)