ethyl 2-[2,2,2-tris(chloranyl)ethanoylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2,2,2-tris(chloranyl)ethanoylamino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate Openeye Name: ethyl 2-[(2,2,2-trichloroacetyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate CAS Name: 2-[(2,2,2-trichloro-1-oxoethyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2,2,2-trichloroacetyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate Traditional Name: 2-[(2,2,2-trichloroacetyl)amino]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylic acid ethyl ester Formula: C15H18Cl3NO3S MolecularWeight: 398.73232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)C(Cl)(Cl)Cl

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCCCC2)NC(=O)C(Cl)(Cl)Cl

InChI

InChI=1S/C15H18Cl3NO3S/c1-2-22-13(20)11-9-7-5-3-4-6-8-10(9)23-12(11)19-14(21)15(16,17)18/h2-8H2,1H3,(H,19,21)