N-(3-chloro-4-fluoro-phenyl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetamide
Molecular Formula:
C
20
H
13
ClFN
3
OS
2
InChI:
InChI=1/C20H13ClFN3OS2/c21-15-8-13(6-7-16(15)22)25-18(26)10-27-19-14-9-17(12-4-2-1-3-5-12)28-20(14)24-11-23-19/h1-9,11H,10H2,(H,25,26)/f/h25H
InChIKey:
InChIKey=LUSVORXULIQHAB-LNNLXFCOCC
SMILES:
C1=CC=C(C=C1)C2=CC3=C(S2)N=CN=C3SCC(=O)NC4=CC(=C(C=C4)F)Cl
Names:
N-(3-chloro-4-fluoro-phenyl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 1039313
PubChem ID 3240544