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

Systemtic Name: 3-chloranyl-1-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]propan-1-one Openeye Name: 3-chloro-1-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-chloro-1-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-chloro-1-[(2S)-2-(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]propan-1-one Traditional Name: 3-chloro-1-[(2S)-2-(5-mesyl-1,3,4-oxadiazol-2-yl)pyrrolidino]propan-1-one Formula: C10H14ClN3O4S MolecularWeight: 307.75386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14ClN3O4S/c1-19(16,17)10-13-12-9(18-10)7-3-2-6-14(7)8(15)4-5-11/h7H,2-6H2,1H3/t7-/m0/s1