2,2,2-tris(fluoranyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)ethanamide Openeye Name: 2,2,2-trifluoro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide CAS Name: 2,2,2-trifluoro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide IUPAC Name: 2,2,2-trifluoro-N-(5-methyl-2,1,3-benzothiadiazol-4-yl)acetamide Traditional Name: 2,2,2-trifluoro-N-(5-methylpiazthiol-4-yl)acetamide Formula: C9H6F3N3OS MolecularWeight: 261.22365

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C(F)(F)F

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C(F)(F)F

InChI

InChI=1S/C9H6F3N3OS/c1-4-2-3-5-7(15-17-14-5)6(4)13-8(16)9(10,11)12/h2-3H,1H3,(H,13,16)