3-[(2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidin-2-yl]-5-methyl-1,2-oxazole

Systemtic Name: 3-[(2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidin-2-yl]-5-methyl-1,2-oxazole Openeye Name: 3-[(2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidin-2-yl]-5-methyl-isoxazole CAS Name: 3-[(2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-2-pyrrolidinyl]-5-methylisoxazole IUPAC Name: 3-[(2R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidin-2-yl]-5-methyl-1,2-oxazole Traditional Name: 5-methyl-3-[(2R)-1-piazthiol-4-ylsulfonylpyrrolidin-2-yl]isoxazole Formula: C14H14N4O3S2 MolecularWeight: 350.41596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC(=NO1)[C@H]2CCCN2S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C14H14N4O3S2/c1-9-8-11(15-21-9)12-5-3-7-18(12)23(19,20)13-6-2-4-10-14(13)17-22-16-10/h2,4,6,8,12H,3,5,7H2,1H3/t12-/m1/s1