4,5-dimethyl-2-[2,2,2-tris(chloranyl)ethanoylamino]thiophene-3-carboxamide

Systemtic Name: 4,5-dimethyl-2-[2,2,2-tris(chloranyl)ethanoylamino]thiophene-3-carboxamide Openeye Name: 4,5-dimethyl-2-[(2,2,2-trichloroacetyl)amino]thiophene-3-carboxamide CAS Name: 4,5-dimethyl-2-[(2,2,2-trichloro-1-oxoethyl)amino]-3-thiophenecarboxamide IUPAC Name: 4,5-dimethyl-2-[(2,2,2-trichloroacetyl)amino]thiophene-3-carboxamide Traditional Name: 4,5-dimethyl-2-[(2,2,2-trichloroacetyl)amino]thiophene-3-carboxamide Formula: C9H9Cl3N2O2S MolecularWeight: 315.60396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9Cl3N2O2S/c1-3-4(2)17-7(5(3)6(13)15)14-8(16)9(10,11)12/h1-2H3,(H2,13,15)(H,14,16)