Molecular Formula: C28H25ClN2O5S
InChIKey: InChIKey=JASOEVUCRSRZOB-UHFFFAOYAZ
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC(=CC=C5)OCCC(C)C)C(=O)C
Names:
PubChem8406065
Registries:
PubChem CID 4708659
PubChem ID 8406065