Molecular Formula: C16H14N2O3S
InChIKey: InChIKey=ICXIZSVCUAULHT-UHFFFAOYAT
SMILES: CCOC(=O)CN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3
Names:
ethyl 2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetate
Registries:
PubChem CID 727512
PubChem ID 3240398