PubChem4785578

Molecular Formula: C14H9N3O2S2


InChI: InChI=1/C14H9N3O2S2/c1-7-15-11-10(20-7)5-4-8-12(11)21-14(16-8)17-13(18)9-3-2-6-19-9/h2-6H,1H3,(H,16,17,18)/f/h17H

InChIKey: InChIKey=YNBXMEZFIRBNEM-HCKMINDGCS
SMILES: CC1=NC2=C(S1)C=CC3=C2SC(=N3)NC(=O)C4=CC=CO4

Names:
    PubChem4785578

Registries:
    PubChem CID 3542396
    PubChem ID 4785578