(3aR,4R,6aR)-4-(phenylsulfonyl)-2-(trichloromethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole

Systemtic Name: (3aR,4R,6aR)-4-(phenylsulfonyl)-2-(trichloromethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole Openeye Name: (3aR,4R,6aR)-4-(benzenesulfonyl)-2-(trichloromethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazole CAS Name: (3aR,4R,6aR)-4-(benzenesulfonyl)-2-(trichloromethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazole IUPAC Name: (3aR,4R,6aR)-4-(benzenesulfonyl)-2-(trichloromethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole Traditional Name: (3aR,4R,6aR)-4-besyl-2-(trichloromethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazole Formula: C13H12Cl3NO3S MolecularWeight: 368.66328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C1OC(=N2)C(Cl)(Cl)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]([C@H]2[C@@H]1OC(=N2)C(Cl)(Cl)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H12Cl3NO3S/c14-13(15,16)12-17-11-9(20-12)6-7-10(11)21(18,19)8-4-2-1-3-5-8/h1-5,9-11H,6-7H2/t9-,10-,11-/m1/s1