PubChem10253714

Molecular Formula: C16H10N2S4


InChI: InChI=1/C16H10N2S4/c1-3-7-11-9(5-1)13-14-10-6-2-4-8-12(10)18-16(14)20-22-21-19-15(13)17-11/h1-8,17-18H

InChIKey: InChIKey=XUUYUSCFRNBOCJ-UHFFFAOYAL
SMILES: C1=CC=C2C(=C1)C3=C(N2)SSSSC4=C3C5=CC=CC=C5N4

Names:
    PubChem10253714

Registries:
    PubChem CID 159701
    PubChem ID 10253714