PubChem11612783

Molecular Formula: C₁₈H₁₄ClN₅O₂S

InChI: InChI=1/C18H14ClN5O2S/c1-26-12-5-3-11(4-6-12)20-15(25)9-27-18-22-17-16(23-24-18)13-8-10(19)2-7-14(13)21-17/h2-8H,9H2,1H3,(H,20,25)(H,21,22,24)/f/h20-21H

InChIKey: InChIKey=GKOQILCLVASLGJ-BDGWVKIOCT
SMILES: COC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(C4=C(N3)C=CC(=C4)Cl)N=N2

Names:
    PubChem11612783

Registries:
    PubChem CID 6403000
    PubChem ID 11612783