PubChem3314605

Molecular Formula: C18H12N4O4S2


InChI: InChI=1/C18H12N4O4S2/c23-13-9-7-1-2-8(11(9)15(25)21(13)17-19-3-5-27-17)12-10(7)14(24)22(16(12)26)18-20-4-6-28-18/h1-12H

InChIKey: InChIKey=CMPOSIGUSGELIZ-UHFFFAOYAE
SMILES: C1=CC2C3C(C1C4C2C(=O)N(C4=O)C5=NC=CS5)C(=O)N(C3=O)C6=NC=CS6

Names:
    PubChem3314605

Registries:
    PubChem CID 2837510
    PubChem ID 3314605