PubChem4808102

Molecular Formula: C18H14N4O3S2


InChI: InChI=1/C18H14N4O3S2/c23-16(19-8-11-5-6-13-14(7-11)25-10-24-13)9-26-17-20-21-18-22(17)12-3-1-2-4-15(12)27-18/h1-7H,8-10H2,(H,19,23)/f/h19H

InChIKey: InChIKey=KAMUFVMPNOKMQO-LILDFLRNCM
SMILES: C1OC2=C(O1)C=C(C=C2)CNC(=O)CSC3=NN=C4N3C5=CC=CC=C5S4

Names:
    PubChem4808102

Registries:
    PubChem CID 982497
    PubChem ID 4808102