2-phenyl-N-[4-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]acetamide
Molecular Formula:
C
19
H
15
N
3
OS
InChI:
InChI=1/C19H15N3OS/c23-18(12-14-4-2-1-3-5-14)20-16-8-6-15(7-9-16)17-13-22-10-11-24-19(22)21-17/h1-11,13H,12H2,(H,20,23)/f/h20H
InChIKey:
InChIKey=ZSPVMQKUDWEMTM-UYBDAZJACQ
SMILES:
C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3
Names:
2-phenyl-N-[4-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]acetamide
Registries:
PubChem CID 4161871
PubChem ID 8369790