methyl 5-(dimethylcarbamoyl)-4-methyl-2-[2,2,2-tris(chloranyl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 5-(dimethylcarbamoyl)-4-methyl-2-[2,2,2-tris(chloranyl)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 5-(dimethylcarbamoyl)-4-methyl-2-[(2,2,2-trichloroacetyl)amino]thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-4-methyl-2-[(2,2,2-trichloro-1-oxoethyl)amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(dimethylcarbamoyl)-4-methyl-2-[(2,2,2-trichloroacetyl)amino]thiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-4-methyl-2-[(2,2,2-trichloroacetyl)amino]thiophene-3-carboxylic acid methyl ester Formula: C12H13Cl3N2O4S MolecularWeight: 387.66662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C(Cl)(Cl)Cl)C(=O)N(C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C(Cl)(Cl)Cl)C(=O)N(C)C

InChI

InChI=1S/C12H13Cl3N2O4S/c1-5-6(10(19)21-4)8(16-11(20)12(13,14)15)22-7(5)9(18)17(2)3/h1-4H3,(H,16,20)