Molecular Formula: C17H16N2O2S2
InChIKey: InChIKey=PJQYMDODENRVEX-UHFFFAOYAR
SMILES: CCOC(=O)C(C)SC1=NC=NC2=C1C(=CS2)C3=CC=CC=C3
Names:
ethyl 2-[(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]propanoate
Registries:
PubChem CID 4122844
PubChem ID 6052843