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: C22H18N2O3S


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