N-(4-chlorophenyl)-2-[[9-(2-furyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Molecular Formula:
C
24
H
16
ClN
3
O
3
S
2
InChI:
InChI=1/C24H16ClN3O3S2/c25-15-8-10-16(11-9-15)26-20(29)14-33-24-27-22-21(18(13-32-22)19-7-4-12-31-19)23(30)28(24)17-5-2-1-3-6-17/h1-13H,14H2,(H,26,29)/f/h26H
InChIKey:
InChIKey=GHCJDWJQXHKBLB-HXTKINSTCX
SMILES:
C1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC=C(C=C4)Cl)SC=C3C5=CC=CO5
Names:
N-(4-chlorophenyl)-2-[[9-(2-furyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Registries:
PubChem CID 1047815
PubChem ID 4787216