N-(2,1,3-benzothiadiazol-4-yl)-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2,2,3,3,4,4,4-heptafluoro-butanamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2,2,3,3,4,4,4-heptafluorobutanamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2,2,3,3,4,4,4-heptafluorobutanamide Traditional Name: 2,2,3,3,4,4,4-heptafluoro-N-piazthiol-4-yl-butyramide Formula: C10H4F7N3OS MolecularWeight: 347.212082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)C(C(C(F)(F)F)(F)F)(F)F

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)C(C(C(F)(F)F)(F)F)(F)F

InChI

InChI=1S/C10H4F7N3OS/c11-8(12,9(13,14)10(15,16)17)7(21)18-4-2-1-3-5-6(4)20-22-19-5/h1-3H,(H,18,21)