PubChem8370270

Molecular Formula: C₁₄H₁₁N₃O₃S₂

InChI: InChI=1/C14H11N3O3S2/c1-7-15-11-10(21-7)3-2-8-12(11)22-14(16-8)17-13(18)9-6-19-4-5-20-9/h2-3,6H,4-5H2,1H3,(H,16,17,18)/f/h17H

InChIKey: InChIKey=YJDNPHIAIPHCTC-HCKMINDGCS
SMILES: CC1=NC2=C(S1)C=CC3=C2SC(=N3)NC(=O)C4=COCCO4

Names:
    PubChem8370270

Registries:
    PubChem CID 4163009
    PubChem ID 8370270