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

Molecular Formula: C19H12ClN3O3S


InChI: InChI=1/C19H12ClN3O3S/c1-11(24)26-15-9-5-3-7-13(15)17-21-19-23(22-17)18(25)16(27-19)10-12-6-2-4-8-14(12)20/h2-10H,1H3

InChIKey: InChIKey=CNTRUWBHBVIGPI-UHFFFAOYAV
SMILES: CC(=O)OC1=CC=CC=C1C2=NN3C(=O)C(=CC4=CC=CC=C4Cl)SC3=N2

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

Registries:
    PubChem CID 4486801
    PubChem ID 6608989