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

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2,2,2-trifluoro-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2,2,2-trifluoro-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2,2,2-trifluoro-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2,2,2-trifluoro-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C10H7F3N2OS MolecularWeight: 260.23559

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(F)(F)F

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C(F)(F)F

InChI

InChI=1S/C10H7F3N2OS/c1-5-3-2-4-6-7(5)14-9(17-6)15-8(16)10(11,12)13/h2-4H,1H3,(H,14,15,16)