Identification
Name |
Irazepine |
Synonyms |
1-(2-Isothiocyantoethyl)-7-Chloro-1,3-Dihydro-5-(2-Fluorophenyl)-2H-1,4-Benzodiazepine-2-One; 2H-1,4-Benzodiazepin-2-One, 7-Chloro-5-(2-Fluorophenyl)-1,3-Dihydro-1-(2-Isothiocyanatoethyl)-; Irazepine |
|
Molecular Structure |
 |
Molecular Formula |
C18H13ClFN3OS |
Molecular Weight |
373.83 |
CAS Registry Number |
71735-92-7 |
SMILES |
S=C=NCCN1C3=C(C(=NCC1=O)C2=CC=CC=C2F)C=C(Cl)C=C3 |
InChI |
1S/C18H13ClFN3OS/c19-12-5-6-16-14(9-12)18(13-3-1-2-4-15(13)20)22-10-17(24)23(16)8-7-21-11-25/h1-6,9H,7-8,10H2 |
InChIKey |
LTKSVYFAUMFQML-UHFFFAOYSA-N |
|