Molecular Formula: C46H38ClN5O5S
InChIKey: InChIKey=DEHGRHJRSKJTID-UHFFFAOYAK
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=CC=CC=C8O)C(=O)N(C7=O)C9=CC=C(C=C9)NC1=CC=CC=C1)C
Names:
PubChem4851641
Registries:
PubChem CID 3578374
PubChem ID 4851641