N,4-dimethyl-2-oxidanylidene-N-[(3R,4R)-4-oxidanylpyrrolidin-3-yl]-3H-1,3-thiazole-5-sulfonamide

Systemtic Name: N,4-dimethyl-2-oxidanylidene-N-[(3R,4R)-4-oxidanylpyrrolidin-3-yl]-3H-1,3-thiazole-5-sulfonamide Openeye Name: N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N,4-dimethyl-2-oxo-3H-thiazole-5-sulfonamide CAS Name: N-[(3R,4R)-4-hydroxy-3-pyrrolidinyl]-N,4-dimethyl-2-oxo-3H-thiazole-5-sulfonamide IUPAC Name: N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-N,4-dimethyl-2-oxo-3H-1,3-thiazole-5-sulfonamide Traditional Name: N-[(3R,4R)-4-hydroxypyrrolidin-3-yl]-2-keto-N,4-dimethyl-4-thiazoline-5-sulfonamide Formula: C9H15N3O4S2 MolecularWeight: 293.3631

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=O)N1)S(=O)(=O)N(C)C2CNCC2O

Isomeric SMILES

CC1=C(SC(=O)N1)S(=O)(=O)N(C)[C@@H]2CNC[C@H]2O

InChI

InChI=1S/C9H15N3O4S2/c1-5-8(17-9(14)11-5)18(15,16)12(2)6-3-10-4-7(6)13/h6-7,10,13H,3-4H2,1-2H3,(H,11,14)/t6-,7-/m1/s1