Molecular Formula: C27H27N3O5S
InChIKey: InChIKey=SLQOYFNNSQZEER-UHFFFAOYAZ
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC(=C(C=C5)OCC(C)C)OC
Names:
PubChem8404588
Registries:
PubChem CID 4707182
PubChem ID 8404588