methyl 2-[[1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

Systemtic Name: methyl 2-[[1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl]carbonylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Openeye Name: methyl 2-[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate CAS Name: 2-[[oxo-(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexyl)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester IUPAC Name: methyl 2-[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate Traditional Name: 2-[(1,2,2,3,3,4,4,5,5,6,6-undecafluorocyclohexanecarbonyl)amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester Formula: C16H10F11NO3S MolecularWeight: 505.302935

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(SC2=C1CCC2)NC(=O)C3(C(C(C(C(C3(F)F)(F)F)(F)F)(F)F)(F)F)F

Isomeric SMILES

COC(=O)C1=C(SC2=C1CCC2)NC(=O)C3(C(C(C(C(C3(F)F)(F)F)(F)F)(F)F)(F)F)F

InChI

InChI=1S/C16H10F11NO3S/c1-31-9(29)7-5-3-2-4-6(5)32-8(7)28-10(30)11(17)12(18,19)14(22,23)16(26,27)15(24,25)13(11,20)21/h2-4H2,1H3,(H,28,30)