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

Systemtic Name: ethyl 2-[2-[2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonyloxyethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2,2-dichloro-1-methyl-cyclopropanecarbonyl)oxyacetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(2,2-dichloro-1-methylcyclopropyl)-oxomethoxy]-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,2-dichloro-1-methylcyclopropanecarbonyl)oxyacetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(2,2-dichloro-1-methyl-cyclopropanecarbonyl)oxyacetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H21Cl2NO5S MolecularWeight: 422.32334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C2(CC2(Cl)Cl)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C2(CC2(Cl)Cl)C)C

InChI

InChI=1S/C17H21Cl2NO5S/c1-5-10-9(3)26-13(12(10)14(22)24-6-2)20-11(21)7-25-15(23)16(4)8-17(16,18)19/h5-8H2,1-4H3,(H,20,21)