2-(4-chlorophenyl)-N-[4-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]acetamide
Molecular Formula:
C
19
H
14
ClN
3
OS
InChI:
InChI=1/C19H14ClN3OS/c20-15-5-1-13(2-6-15)11-18(24)21-16-7-3-14(4-8-16)17-12-23-9-10-25-19(23)22-17/h1-10,12H,11H2,(H,21,24)/f/h21H
InChIKey:
InChIKey=QXVOUUFMFSNUSN-PKSOQXRJCH
SMILES:
C1=CC(=CC=C1CC(=O)NC2=CC=C(C=C2)C3=CN4C=CSC4=N3)Cl
Names:
2-(4-chlorophenyl)-N-[4-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)phenyl]acetamide
Registries:
PubChem CID 3586600
PubChem ID 9756442
