1-[4-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]phenyl]pyrrolidine-2,5-dione hydrobromide

Systemtic Name: 1-[4-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]phenyl]pyrrolidine-2,5-dione hydrobromide Openeye Name: 1-[4-[2-(2-isopropylidenehydrazino)thiazol-4-yl]phenyl]pyrrolidine-2,5-dione hydrobromide CAS Name: 1-[4-[2-(2-propan-2-ylidenehydrazinyl)-4-thiazolyl]phenyl]pyrrolidine-2,5-dione hydrobromide IUPAC Name: 1-[4-[2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-4-yl]phenyl]pyrrolidine-2,5-dione hydrobromide Traditional Name: 1-[4-[2-(N'-isopropylidenehydrazino)thiazol-4-yl]phenyl]pyrrolidine-2,5-quinone hydrobromide Formula: C16H17BrN4O2S MolecularWeight: 409.30078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)N3C(=O)CCC3=O)C.Br

Isomeric SMILES

CC(=NNC1=NC(=CS1)C2=CC=C(C=C2)N3C(=O)CCC3=O)C.Br

InChI

InChI=1S/C16H16N4O2S.BrH/c1-10(2)18-19-16-17-13(9-23-16)11-3-5-12(6-4-11)20-14(21)7-8-15(20)22;/h3-6,9H,7-8H2,1-2H3,(H,17,19);1H