Molecular Formula: C31H25ClN4O3S2
InChIKey: InChIKey=DCIYTOVDZVPZNK-CSKMVECVCI
SMILES: C1CC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NN=CC4=CC(=CC=C4)OCC5=CC=CC=C5)C6=CC=C(C=C6)Cl
Names:
PubChem6622927
Registries:
PubChem CID 4499513
PubChem ID 6622927