[3-[(2-oxo-7-pyridin-4-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)methyl]phenyl] acetate

Molecular Formula: C₁₈H₁₂N₄O₃S

InChI: InChI=1/C18H12N4O3S/c1-11(23)25-14-4-2-3-12(9-14)10-15-17(24)22-18(26-15)20-16(21-22)13-5-7-19-8-6-13/h2-10H,1H3

InChIKey: InChIKey=AZBLTVAPPMVSDE-UHFFFAOYAA
SMILES: CC(=O)OC1=CC=CC(=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=NC=C4)S2

Names:
[3-[(2-oxo-7-pyridin-4-yl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)methyl]phenyl] acetate

Registries:
PubChem CID 4488613
PubChem ID 6610970