2-chloranyl-1-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-chloranyl-1-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethanone Openeye Name: 2-chloro-1-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethanone CAS Name: 2-chloro-1-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-chloro-1-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]ethanone Traditional Name: 2-chloro-1-[(2S)-2-(5-mesyl-1,3,4-oxadiazol-2-yl)pyrrolidino]ethanone Formula: C9H12ClN3O4S MolecularWeight: 293.72728

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=NN=C(O1)C2CCCN2C(=O)CCl

Isomeric SMILES

CS(=O)(=O)C1=NN=C(O1)[C@@H]2CCCN2C(=O)CCl

InChI

InChI=1S/C9H12ClN3O4S/c1-18(15,16)9-12-11-8(17-9)6-3-2-4-13(6)7(14)5-10/h6H,2-5H2,1H3/t6-/m0/s1