Molecular Formula: C18H12N4O3S
InChI: InChI=1/C18H12N4O3S/c1-11(23)25-14-5-3-2-4-13(14)16-20-18-22(21-16)17(24)15(26-18)10-12-6-8-19-9-7-12/h2-10H,1H3
InChIKey: InChIKey=DVBQEAALYALMJK-UHFFFAOYAN SMILES: CC(=O)OC1=CC=CC=C1C2=NN3C(=O)C(=CC4=CC=NC=C4)SC3=N2
Names: [2-[2-oxo-3-(pyridin-4-ylmethylidene)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate
Registries: PubChem CID 4491068 PubChem ID 6613699