2-[9-(4-methoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-phenyl-acetamide
Molecular Formula:
C
21
H
17
N
3
O
3
S
InChI:
InChI=1/C21H17N3O3S/c1-27-16-9-7-14(8-10-16)17-12-28-20-19(17)21(26)24(13-22-20)11-18(25)23-15-5-3-2-4-6-15/h2-10,12-13H,11H2,1H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=CPBOWLVWEJPFPM-MPIMZMORCM
SMILES:
COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=CC=C4
Names:
2-[9-(4-methoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]-N-phenyl-acetamide
Registries:
PubChem CID 1189426
PubChem ID 3242581
