Molecular Formula: C19H13N3O3S
InChIKey: InChIKey=XSCSBNLWUUZLPB-UHFFFAOYAN
SMILES: CC(=O)OC1=CC=CC=C1C2=NN3C(=O)C(=CC4=CC=CC=C4)SC3=N2
Names:
[2-(3-benzylidene-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl)phenyl] acetate
Registries:
PubChem CID 3567172
PubChem ID 4830506