Molecular Formula: C18H18N2O3S
InChIKey: InChIKey=FKXQLWWHTANTSJ-UHFFFAOYAL
SMILES: CCOC(=O)C(C)N1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)C
Names:
ethyl 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 2791824
PubChem ID 3242520