Molecular Formula: C15H14N4O2S
InChIKey: InChIKey=JPUKSWHUIXAOAF-UHFFFAOYAI
SMILES: CCOC(=O)CSC1=CC(=NC2=NC=NN12)C3=CC=CC=C3
Names:
ethyl 2-[(4-phenyl-1,5,7,9-tetrazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-yl)sulfanyl]acetate
Registries:
PubChem CID 2813711
PubChem ID 3272198