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

Molecular Formula: C13H9N3O3S


InChI: InChI=1/C13H9N3O3S/c1-8(17)19-10-4-2-3-9(5-10)6-11-12(18)16-13(20-11)14-7-15-16/h2-7H,1H3/b11-6-

InChIKey: InChIKey=CHERPLRJJWKRCH-WDZFZDKYBM
SMILES: CC(=O)OC1=CC=CC(=C1)C=C2C(=O)N3C(=NC=N3)S2

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

Registries:
    PubChem CID 754617
    PubChem ID 8203583