Molecular Formula: C20H14ClN5O4S
InChIKey: InChIKey=OBSZEPCVOAAJMT-UHFFFAOYAP
SMILES: CCOC(=O)C(=NNC1=CC=C(C=C1)Cl)C(=O)C2=NN3C4=CC=CC=C4C(=O)N=C3S2
Names:
PubChem6046111
Registries:
PubChem CID 2324913
PubChem ID 6046111