N-(4-bromophenyl)-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
14
BrN
3
OS
2
InChI:
InChI=1/C20H14BrN3OS2/c21-14-6-8-15(9-7-14)24-18(25)11-26-19-16-10-17(13-4-2-1-3-5-13)27-20(16)23-12-22-19/h1-10,12H,11H2,(H,24,25)/f/h24H
InChIKey:
InChIKey=WSTPVZPQXGLEDS-LQFNOIFHCO
SMILES:
C1=CC=C(C=C1)C2=CC3=C(S2)N=CN=C3SCC(=O)NC4=CC=C(C=C4)Br
Names:
N-(4-bromophenyl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 1193242
PubChem ID 11541121
