Molecular Formula: C23H22N4O4S
InChIKey: InChIKey=RKMDGGSFHCHKTR-UHFFFAOYAA
SMILES: CCC(=O)N1C(OC2=C(C3=CC=CC=C31)N=NC(=N2)SCC)C4=CC=C(C=C4)C(=O)OC
Names:
PubChem11617389
Registries:
PubChem CID 6415769
PubChem ID 11617389