1-(3-chloranyl-4-fluoranyl-phenyl)-5-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(3-chloranyl-4-fluoranyl-phenyl)-5-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(3-chloro-4-fluoro-phenyl)-5-oxo-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide CAS Name: 1-(3-chloro-4-fluorophenyl)-5-oxo-N-(1,3,4-thiadiazol-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chloro-4-fluorophenyl)-5-oxo-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(3-chloro-4-fluoro-phenyl)-5-keto-N-(1,3,4-thiadiazol-2-yl)pyrrolidine-3-carboxamide Formula: C13H10ClFN4O2S MolecularWeight: 340.760503

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC(=C(C=C2)F)Cl)C(=O)NC3=NN=CS3

Isomeric SMILES

C1C(CN(C1=O)C2=CC(=C(C=C2)F)Cl)C(=O)NC3=NN=CS3

InChI

InChI=1S/C13H10ClFN4O2S/c14-9-4-8(1-2-10(9)15)19-5-7(3-11(19)20)12(21)17-13-18-16-6-22-13/h1-2,4,6-7H,3,5H2,(H,17,18,21)