IUPAC Name: | 7-chlorobenzo[b][1,4]benzothiazepine |
Description: | 1-Chlorodibenzo[b,f][1,4]thiazepine is a useful intermediate for the preparation of other dibenzo[b,f][1,4]thiazepine derivatives. |
Molecular Weight: | 245.73 |
Molecular Formula: | C13H8ClNS |
Canonical SMILES: | C1=CC=C2C(=C1)N=CC3=C(S2)C=CC=C3Cl |
InChI: | InChI=1S/C13H8ClNS/c14-10-4-3-7-12-9(10)8-15-11-5-1-2-6-13(11)16-12/h1-8H |
InChI Key: | LBDDYEVEGAFVBT-UHFFFAOYSA-N |
References: | Aki, O., et al. Takeda Kenkyushoho, 31, 159 (1972); Saha, D., et al. RSC Advances, 5, 33067 (2015). |
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