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

Systemtic Name: 3-chloranyl-N-[4,5,6-tris(fluoranyl)-1,3-benzothiazol-2-yl]propanamide Openeye Name: 3-chloro-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)propanamide CAS Name: 3-chloro-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)propanamide IUPAC Name: 3-chloro-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)propanamide Traditional Name: 3-chloro-N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)propionamide Formula: C10H6ClF3N2OS MolecularWeight: 294.68065

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=C(C2=C1SC(=N2)NC(=O)CCCl)F)F)F

Isomeric SMILES

C1=C(C(=C(C2=C1SC(=N2)NC(=O)CCCl)F)F)F

InChI

InChI=1S/C10H6ClF3N2OS/c11-2-1-6(17)15-10-16-9-5(18-10)3-4(12)7(13)8(9)14/h3H,1-2H2,(H,15,16,17)