PubChem9803107

Molecular Formula: C₁₈H₁₄ClN₃O₃S₂

InChI: InChI=1/C18H14ClN3O3S2/c19-11-5-4-9(18(24)25)6-12(11)22-14(23)7-26-16-15-10-2-1-3-13(10)27-17(15)21-8-20-16/h4-6,8H,1-3,7H2,(H,22,23)(H,24,25)/f/h22,24H

InChIKey: InChIKey=CZGULXJMZQHYRE-VVKINWOJCW
SMILES: C1CC2=C(C1)SC3=C2C(=NC=N3)SCC(=O)NC4=C(C=CC(=C4)C(=O)O)Cl

Names:
    PubChem9803107

Registries:
    PubChem CID 4846598
    PubChem ID 9803107