ethyl 2-[2-[2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonyloxyethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonyloxyethanoylamino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[2-(2,2-dichloro-1-methyl-cyclopropanecarbonyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[2-[(2,2-dichloro-1-methylcyclopropyl)-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[2-(2,2-dichloro-1-methylcyclopropanecarbonyl)oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[2-(2,2-dichloro-1-methyl-cyclopropanecarbonyl)oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H19Cl2NO6S MolecularWeight: 436.30686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)C2(CC2(Cl)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC(=O)COC(=O)C2(CC2(Cl)Cl)C

InChI

InChI=1S/C17H19Cl2NO6S/c1-5-25-14(23)11-8(2)12(9(3)21)27-13(11)20-10(22)6-26-15(24)16(4)7-17(16,18)19/h5-7H2,1-4H3,(H,20,22)