ethyl 2-[2,2-bis(chloranyl)ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2,2-bis(chloranyl)ethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[(2,2-dichloroacetyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[(2,2-dichloro-1-oxoethyl)amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[(2,2-dichloroacetyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[(2,2-dichloroacetyl)amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C12H13Cl2NO4S MolecularWeight: 338.20692

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C(Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)C(Cl)Cl

InChI

InChI=1S/C12H13Cl2NO4S/c1-4-19-12(18)7-5(2)8(6(3)16)20-11(7)15-10(17)9(13)14/h9H,4H2,1-3H3,(H,15,17)