[(2R)-1-[[2,6-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

Systemtic Name: [(2R)-1-[[2,6-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate Openeye Name: [(1R)-2-(2,6-dichloroanilino)-1-methyl-2-oxo-ethyl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate CAS Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [(2R)-1-(2,6-dichloroanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(2,6-dichloroanilino)-1-oxopropan-2-yl] 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate Traditional Name: 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [(1R)-2-(2,6-dichloroanilino)-2-keto-1-methyl-ethyl] ester Formula: C17H15Cl2NO3S MolecularWeight: 384.2769

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC=C1Cl)Cl)OC(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC=C1Cl)Cl)OC(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C17H15Cl2NO3S/c1-9(16(21)20-15-11(18)5-3-6-12(15)19)23-17(22)14-8-10-4-2-7-13(10)24-14/h3,5-6,8-9H,2,4,7H2,1H3,(H,20,21)/t9-/m1/s1