Identification
Name |
1,3-Dihydro-4-(4-(Phenylthio)Phenyl)-2H-1,5-Benzodiazepin-2-One |
Synonyms |
4-[4-(Phenylthio)Phenyl]-1,3-Dihydro-1,5-Benzodiazepin-2-One; Brn 0693023; 2H-1,5-Benzodiazepin-2-One, 1,3-Dihydro-4-(4-(Phenylthio)Phenyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C21H16N2OS |
Molecular Weight |
344.43 |
CAS Registry Number |
66752-99-6 |
SMILES |
C3=C(C2=NC1=CC=CC=C1NC(=O)C2)C=CC(=C3)SC4=CC=CC=C4 |
InChI |
1S/C21H16N2OS/c24-21-14-20(22-18-8-4-5-9-19(18)23-21)15-10-12-17(13-11-15)25-16-6-2-1-3-7-16/h1-13H,14H2,(H,23,24) |
InChIKey |
ILVFCQWJKBGQBJ-UHFFFAOYSA-N |
|