ethyl 2-[2-[2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonyloxypropanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2,2-bis(chloranyl)-1-methyl-cyclopropyl]carbonyloxypropanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[2-(2,2-dichloro-1-methyl-cyclopropanecarbonyl)oxypropanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-[(2,2-dichloro-1-methylcyclopropyl)-oxomethoxy]-1-oxopropyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(2,2-dichloro-1-methylcyclopropanecarbonyl)oxypropanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[2-(2,2-dichloro-1-methyl-cyclopropanecarbonyl)oxypropanoylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C19H23Cl2NO5S MolecularWeight: 448.36062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C)OC(=O)C3(CC3(Cl)Cl)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(C)OC(=O)C3(CC3(Cl)Cl)C

InChI

InChI=1S/C19H23Cl2NO5S/c1-4-26-16(24)13-11-7-5-6-8-12(11)28-15(13)22-14(23)10(2)27-17(25)18(3)9-19(18,20)21/h10H,4-9H2,1-3H3,(H,22,23)