2-(2-azanylidene-5-pyrrolidin-1-yl-1,3,4-thiadiazol-3-yl)-1-(4-fluorophenyl)ethanone hydrobromide

Systemtic Name: 2-(2-azanylidene-5-pyrrolidin-1-yl-1,3,4-thiadiazol-3-yl)-1-(4-fluorophenyl)ethanone hydrobromide Openeye Name: 1-(4-fluorophenyl)-2-(2-imino-5-pyrrolidin-1-yl-1,3,4-thiadiazol-3-yl)ethanone hydrobromide CAS Name: 1-(4-fluorophenyl)-2-[2-imino-5-(1-pyrrolidinyl)-1,3,4-thiadiazol-3-yl]ethanone hydrobromide IUPAC Name: 1-(4-fluorophenyl)-2-(2-imino-5-pyrrolidin-1-yl-1,3,4-thiadiazol-3-yl)ethanone hydrobromide Traditional Name: 1-(4-fluorophenyl)-2-(2-imino-5-pyrrolidino-1,3,4-thiadiazol-3-yl)ethanone hydrobromide Formula: C14H16BrFN4OS MolecularWeight: 387.270443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NN(C(=N)S2)CC(=O)C3=CC=C(C=C3)F.Br

Isomeric SMILES

C1CCN(C1)C2=NN(C(=N)S2)CC(=O)C3=CC=C(C=C3)F.Br

InChI

InChI=1S/C14H15FN4OS.BrH/c15-11-5-3-10(4-6-11)12(20)9-19-13(16)21-14(17-19)18-7-1-2-8-18;/h3-6,16H,1-2,7-9H2;1H