PubChem3272333

Molecular Formula: C₁₃H₁₄N₂OS₂

InChI: InChI=1/C13H14N2OS2/c1-8(16)6-17-12-11-9-4-2-3-5-10(9)18-13(11)15-7-14-12/h7H,2-6H2,1H3

InChIKey: InChIKey=APMYWOGPMNZLQF-UHFFFAOYAB
SMILES: CC(=O)CSC1=NC=NC2=C1C3=C(S2)CCCC3

Names:
    PubChem3272333

Registries:
    PubChem CID 735962
    PubChem ID 3272333