Chemical Compound

AC1LPG0J

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AC1LPG0J chemical structure
Primary Record

AC1LPG0J

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
1306463
SMILES
C1=CC=C(C(=C1)/C=C/C(=O)NC2=NN=C(S2)CC3=CC=C(C=C3)Cl)[N+](=O)[O-]
Canonical SMILES
O=C(/C=C/c1ccccc1[N+](=O)[O-])Nc1nnc(Cc2ccc(Cl)cc2)s1

Names & Synonyms

  • AC1LPG0J
  • ZINC1131504
  • STK109358
  • ZINC01131504
  • AKOS003299618
  • CID1306463
  • ST50619005
  • (2E)-N-[5-(4-chlorobenzyl)-1,3,4-thiadiazol-2-yl]-3-(2-nitrophenyl)prop-2-enamide
  • (E)-N-[5-(4-CHLOROBENZYL)-1,3,4-THIADIAZOL-2-YL]-3-(2-NITROPHENYL)-2-PROPENAMIDE
  • (E)-N-[5-[(4-chlorophenyl)methyl]-1,3,4-thiadiazol-2-yl]-3-(2-nitrophenyl)prop-2-enamide
  • (2E)-N-{5-[(4-chlorophenyl)methyl](1,3,4-thiadiazol-2-yl)}-3-(2-nitrophenyl)pr op-2-enamide