Identification
Name |
4-(2-Chlorodibenzo(bf)(1,4)Thiazepin-11-Yl)Piperazine |
Synonyms |
8-Chloro-6-Piperazin-1-Yl-Benzo[B][1,5]Benzothiazepine; 8-Chloro-6-(1-Piperazinyl)Benzo[B][1,5]Benzothiazepine; 4-(2-Chlorodibenzo(Bf)(1,4)Thiazepin-11-Yl)Piperazine |
|
Molecular Structure |
 |
Molecular Formula |
C17H16ClN3S |
Molecular Weight |
329.85 |
CAS Registry Number |
5747-63-7 |
SMILES |
C3=C2C(=NC1=CC=CC=C1SC2=CC=C3Cl)N4CCNCC4 |
InChI |
1S/C17H16ClN3S/c18-12-5-6-15-13(11-12)17(21-9-7-19-8-10-21)20-14-3-1-2-4-16(14)22-15/h1-6,11,19H,7-10H2 |
InChIKey |
NYXDYIWPZMXTPA-UHFFFAOYSA-N |
|