(3R)-N-(2,1,3-benzothiadiazol-4-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(2,1,3-benzothiadiazol-4-yl)-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(2,1,3-benzothiadiazol-4-yl)-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: (3R)-N-(2,1,3-benzothiadiazol-4-yl)-5-oxo-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(2,1,3-benzothiadiazol-4-yl)-5-oxo-1-phenylpyrrolidine-3-carboxamide Traditional Name: (3R)-5-keto-1-phenyl-N-piazthiol-4-yl-pyrrolidine-3-carboxamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1[C@H](CN(C1=O)C2=CC=CC=C2)C(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H14N4O2S/c22-15-9-11(10-21(15)12-5-2-1-3-6-12)17(23)18-13-7-4-8-14-16(13)20-24-19-14/h1-8,11H,9-10H2,(H,18,23)/t11-/m1/s1