Molecular Formula: C16H14N2O4S
InChIKey: InChIKey=YQQDUAIKLJMDEB-UHFFFAOYAK
SMILES: COC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)OC
Names:
methyl 2-[9-(4-methoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetate
Registries:
PubChem CID 709199
PubChem ID 3242586