PubChem4843342

Molecular Formula: C₁₄H₁₁N₃O₂S₂

InChI: InChI=1/C14H11N3O2S2/c15-5-8-20-14-16-11-9-3-1-2-4-10(9)21-12(11)13(19)17(14)6-7-18/h1-4,18H,6-8H2

InChIKey: InChIKey=MNRUCBQLDYSFPZ-UHFFFAOYAN
SMILES: C1=CC=C2C(=C1)C3=C(S2)C(=O)N(C(=N3)SCC#N)CCO

Names:
    PubChem4843342

Registries:
    PubChem CID 3573832
    PubChem ID 4843342