[(1R)-2,2-bis(chloranyl)cyclopropyl]methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name: [(1R)-2,2-bis(chloranyl)cyclopropyl]methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: [(1R)-2,2-dichlorocyclopropyl]methyl 2-acetamido-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-acetamido-4,5-dimethyl-3-thiophenecarboxylic acid [(1R)-2,2-dichlorocyclopropyl]methyl ester IUPAC Name: [(1R)-2,2-dichlorocyclopropyl]methyl 2-acetamido-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-acetamido-4,5-dimethyl-thiophene-3-carboxylic acid [(1R)-2,2-dichlorocyclopropyl]methyl ester Formula: C13H15Cl2NO3S MolecularWeight: 336.2341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC2CC2(Cl)Cl)NC(=O)C)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)OC[C@H]2CC2(Cl)Cl)NC(=O)C)C

InChI

InChI=1S/C13H15Cl2NO3S/c1-6-7(2)20-11(16-8(3)17)10(6)12(18)19-5-9-4-13(9,14)15/h9H,4-5H2,1-3H3,(H,16,17)/t9-/m1/s1