PubChem4808105

Molecular Formula: C₁₇H₁₅N₅OS₂

InChI: InChI=1/C17H15N5OS2/c23-15-14-10-5-1-2-6-11(10)25-16(14)19-12(18-15)9-24-17-21-20-13-7-3-4-8-22(13)17/h3-4,7-8H,1-2,5-6,9H2,(H,18,19,23)/f/h18H

InChIKey: InChIKey=JMRKTRQDDCCOLR-GPQMBLKYCQ
SMILES: C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)CSC4=NN=C5N4C=CC=C5

Names:
    PubChem4808105

Registries:
    PubChem CID 992997
    PubChem ID 4808105