Molecular Formula: C16H16N2O2S
InChIKey: InChIKey=UQVUCELNFVCVDV-UHFFFAOYAZ
SMILES: CCN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)OCC
Names:
9-(4-ethoxyphenyl)-3-ethyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 724935
PubChem ID 3243705