[2-[3-[[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate

Molecular Formula: C30H21N5O5S


InChI: InChI=1/C30H21N5O5S/c1-18(36)40-23-10-6-5-9-22(23)28-31-30-35(33-28)29(37)26(41-30)16-20-17-34(21-7-3-2-4-8-21)32-27(20)19-11-12-24-25(15-19)39-14-13-38-24/h2-12,15-17H,13-14H2,1H3

InChIKey: InChIKey=HSMWWRGSLQFHNQ-UHFFFAOYAR
SMILES: CC(=O)OC1=CC=CC=C1C2=NN3C(=O)C(=CC4=CN(N=C4C5=CC6=C(C=C5)OCCO6)C7=CC=CC=C7)SC3=N2

Names:
    [2-[3-[[3-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-1-phenyl-pyrazol-4-yl]methylidene]-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-7-yl]phenyl] acetate

Registries:
    PubChem CID 4505605
    PubChem ID 6629828