2-[(2S)-1-(3-chloranylpropylsulfonyl)pyrrolidin-2-yl]-5-methylsulfonyl-1,3,4-oxadiazole

Systemtic Name: 2-[(2S)-1-(3-chloranylpropylsulfonyl)pyrrolidin-2-yl]-5-methylsulfonyl-1,3,4-oxadiazole Openeye Name: 2-[(2S)-1-(3-chloropropylsulfonyl)pyrrolidin-2-yl]-5-methylsulfonyl-1,3,4-oxadiazole CAS Name: 2-[(2S)-1-(3-chloropropylsulfonyl)-2-pyrrolidinyl]-5-methylsulfonyl-1,3,4-oxadiazole IUPAC Name: 2-[(2S)-1-(3-chloropropylsulfonyl)pyrrolidin-2-yl]-5-methylsulfonyl-1,3,4-oxadiazole Traditional Name: 2-[(2S)-1-(3-chloropropylsulfonyl)pyrrolidin-2-yl]-5-mesyl-1,3,4-oxadiazole Formula: C10H16ClN3O5S2 MolecularWeight: 357.83414

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C2CCCN2S(=O)(=O)CCCCl

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)[C@@H]2CCCN2S(=O)(=O)CCCCl

InChI

InChI=1S/C10H16ClN3O5S2/c1-20(15,16)10-13-12-9(19-10)8-4-2-6-14(8)21(17,18)7-3-5-11/h8H,2-7H2,1H3/t8-/m0/s1