(E)-4-oxo-4-[4-(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)piperazin-1-yl]but-2-enoic acid

Molecular Formula: C20H18N4O3S


InChI: InChI=1/C20H18N4O3S/c25-16(6-7-17(26)27)23-8-10-24(11-9-23)19-18-15(14-4-2-1-3-5-14)12-28-20(18)22-13-21-19/h1-7,12-13H,8-11H2,(H,26,27)/b7-6+/f/h26H

InChIKey: InChIKey=UEYMEQOHUZXJQG-RXUYXRBVDU
SMILES: C1CN(CCN1C2=C3C(=CSC3=NC=N2)C4=CC=CC=C4)C(=O)C=CC(=O)O

Names:
    (E)-4-oxo-4-[4-(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)piperazin-1-yl]but-2-enoic acid

Registries:
    PubChem CID 5712258
    PubChem ID 3251930