Chemical Compound

Thiazepine analog

Thiazepine analog chemical structure
Primary Record

Thiazepine analog

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
474851
SMILES
CC1=CC2=C(C=C1)SC(=O)C3N(C2=O)CCS3=O
Canonical SMILES
Cc1ccc2c(c1)C(=O)N1CCS(=O)C1C(=O)S2

Names & Synonyms

  • Thiazepine analog
  • AC1LATQU
  • CHEMBL443016
  • SCHEMBL5851167
  • CTK7I2401
  • AIDS085058
  • BDBM50079921
  • CID474851
  • 5h-thiazolo[2,3-c][1,4]benzothiazepine-5,11(11ah)-dione, 2,3-dihydro-7-methyl-, 1-oxide
  • 8-methyl-3-oxo-2,3a-dihydro-1H-[1,3]thiazolo[2,3-c][1,4]benzothiazepine-4,10-dione
  • 8-methyl-3-oxo-2,3a-dihydro-1H-thiazolo[2,3-c][1,4]benzothiazepine-4,10-dione
  • 6-Methyl-1-oxo-1,2,3,10a-tetrahydro-1lambda*4*,9-dithia-3a-aza-benzo[f]azulene-4,10-dione
  • 6-Methyl-2H,3H,10aH-benzo[f]1,3-thiazolidino[2,3-c]1,4-thiazaperhydroepine-1,4,10-trione