Molecular Formula: C57H49ClN4O8S
InChIKey: InChIKey=NOWRDQCWVGNJMT-UHFFFAOYAW
SMILES: CC1=C(SC2=C1C=C(C=C2)Cl)C3=NN(C(=C3)N4C(=O)C5CC6C7C(CC=C6C(C5(C4=O)C)C8=C(C=C(C=C8)OCC9=CC=CC=C9)O)C(=O)N(C7=O)C1=CC=C(C=C1)C=CC1=C(C=CC(=C1)OC)OC)C
Names:
PubChem6063384
Registries:
PubChem CID 4130742
PubChem ID 6063384