Molecular Formula: C25H18ClN5O3S2
InChIKey: InChIKey=VBUDDOBOYPRTQY-CYSPOYASCQ
SMILES: C1CC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NNC4=C5C=CC=CC5=NC4=O)C6=CC=C(C=C6)Cl
Names:
PubChem6624526
Registries:
PubChem CID 6130672
PubChem ID 6624526