N-(2-benzoyl-4-chloro-phenyl)-2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetamide
Molecular Formula:
C
27
H
18
ClN
3
O
2
S
2
InChI:
InChI=1/C27H18ClN3O2S2/c28-19-11-12-22(20(13-19)25(33)18-9-5-2-6-10-18)31-23(32)15-35-27-24-21(17-7-3-1-4-8-17)14-34-26(24)29-16-30-27/h1-14,16H,15H2,(H,31,32)/f/h31H
InChIKey:
InChIKey=IRKHUBCRKFDRLT-VJSLDGLSCN
SMILES:
C1=CC=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)NC4=C(C=C(C=C4)Cl)C(=O)C5=CC=CC=C5
Names:
N-(2-benzoyl-4-chloro-phenyl)-2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 2347421
PubChem ID 4785175