4-chloro-N-[3-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]benzamide
Molecular Formula:
C
18
H
12
ClN
3
OS
InChI:
InChI=1/C18H12ClN3OS/c19-14-6-4-12(5-7-14)17(23)20-15-3-1-2-13(10-15)16-11-22-8-9-24-18(22)21-16/h1-11H,(H,20,23)/f/h20H
InChIKey:
InChIKey=FNQXEGVEDLXKCX-UYBDAZJACN
SMILES:
C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)C3=CN4C=CSC4=N3
Names:
4-chloro-N-[3-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]benzamide
Registries:
PubChem CID 4195954
PubChem ID 8382128