N-[(3R)-1-cyanopyrrolidin-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-[(3R)-1-cyanopyrrolidin-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-[(3R)-1-cyanopyrrolidin-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-[(3R)-1-cyano-3-pyrrolidinyl]-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-[(3R)-1-cyanopyrrolidin-3-yl]-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-[(3R)-1-cyanopyrrolidin-3-yl]piazthiole-4-sulfonamide Formula: C11H11N5O2S2 MolecularWeight: 309.36734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NS(=O)(=O)C2=CC=CC3=NSN=C32)C#N

Isomeric SMILES

C1CN(C[C@@H]1NS(=O)(=O)C2=CC=CC3=NSN=C32)C#N

InChI

InChI=1S/C11H11N5O2S2/c12-7-16-5-4-8(6-16)15-20(17,18)10-3-1-2-9-11(10)14-19-13-9/h1-3,8,15H,4-6H2/t8-/m1/s1