methyl 4-[[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]methyl]benzoate
Molecular Formula:
C
22
H
18
N
2
O
3
S
InChI:
InChI=1/C22H18N2O3S/c1-14-3-7-16(8-4-14)18-12-28-20-19(18)21(25)24(13-23-20)11-15-5-9-17(10-6-15)22(26)27-2/h3-10,12-13H,11H2,1-2H3
InChIKey:
InChIKey=USADDTUNESYSSM-UHFFFAOYAL
SMILES:
CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)C(=O)OC
Names:
methyl 4-[[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]methyl]benzoate
Registries:
PubChem CID 1189796
PubChem ID 3242984