Molecular Formula: C19H20N2O3S
InChIKey: InChIKey=ASWCANUJIGKJAJ-UHFFFAOYAP
SMILES: CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)C(C)C(=O)OCC
Names:
ethyl 2-[9-(4-ethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]propanoate
Registries:
PubChem CID 2792199
PubChem ID 3243690