N-(4-chlorophenyl)-2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C
20
H
14
ClN
3
O
2
S
InChI:
InChI=1/C20H14ClN3O2S/c21-14-6-8-15(9-7-14)23-17(25)10-24-12-22-19-18(20(24)26)16(11-27-19)13-4-2-1-3-5-13/h1-9,11-12H,10H2,(H,23,25)/f/h23H
InChIKey:
InChIKey=ALZXLUKRCPCYAN-MPIMZMORCB
SMILES:
C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)Cl
Names:
N-(4-chlorophenyl)-2-(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 5225102
PubChem ID 11570756
