2,2,2-tris(chloranyl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2,2,2-trichloro-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2,2,2-trichloro-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2,2,2-trichloro-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2,2,2-trichloro-N-(4-methylthiazol-2-yl)acetamide Formula: C6H5Cl3N2OS MolecularWeight: 259.5407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C6H5Cl3N2OS/c1-3-2-13-5(10-3)11-4(12)6(7,8)9/h2H,1H3,(H,10,11,12)