Molecular Formula: C21H16N2O3S
InChIKey: InChIKey=XQVVQMKUYYNUBL-UHFFFAOYAL
SMILES: COC(=O)C1=CC=C(C=C1)CN2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4
Names:
methyl 4-[(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)methyl]benzoate
Registries:
PubChem CID 1191804
PubChem ID 3244478