Molecular Formula: C23H20N2O3S
InChIKey: InChIKey=VGYHKJIRLQCEOZ-UHFFFAOYAP
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C)C(=O)OCC4=CC=CC=C4
Names:
benzyl 2-[9-(4-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanoate
Registries:
PubChem CID 2791825
PubChem ID 3242521