Chemical Compound

AC1O0V8R

AC1O0V8R chemical structure
Primary Record

AC1O0V8R

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
6078382
SMILES
CCCC1=NN2C(=N)/C(=C/C3=CC(=C(C(=C3)Br)OCC4=CC=CC=C4Cl)OCC)/C(=O)N=C2S1
Canonical SMILES
CCCC1=NN2C(=N)/C(=C/c3cc(Br)c(OCc4ccccc4Cl)c(OCC)c3)C(=O)N=C2S1

Names & Synonyms

  • AC1O0V8R
  • STK380395
  • ZINC97962971
  • AKOS005449991
  • ST50895585
  • (6Z)-6-{3-bromo-4-[(2-chlorobenzyl)oxy]-5-ethoxybenzylidene}-5-imino-2-propyl-5,6-dihydro-7H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
  • (6Z)-6-[[3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl]methylidene]-5-imino-2-propyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
  • 6-({3-bromo-4-[(2-chlorophenyl)methoxy]-5-ethoxyphenyl}methylene)-5-imino-2-pr opyl-4-hydro-1,3,4-thiadiazolino[3,2-a]pyrimidin-7-one