N-benzyl-2-[[3-[(2-chlorophenyl)methyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]acetamide
Molecular Formula:
C
22
H
18
ClN
3
O
2
S
2
InChI:
InChI=1/C22H18ClN3O2S2/c23-17-9-5-4-8-16(17)13-26-21(28)20-18(10-11-29-20)25-22(26)30-14-19(27)24-12-15-6-2-1-3-7-15/h1-11H,12-14H2,(H,24,27)/f/h24H
InChIKey:
InChIKey=VFTQMIMMSUBQLQ-LQFNOIFHCB
SMILES:
C1=CC=C(C=C1)CNC(=O)CSC2=NC3=C(C(=O)N2CC4=CC=CC=C4Cl)SC=C3
Names:
N-benzyl-2-[[3-[(2-chlorophenyl)methyl]-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]acetamide
Registries:
PubChem CID 4115822
PubChem ID 6043312
