PubChem3266877

Molecular Formula: C13H14N2O2S2


InChI: InChI=1/C13H14N2O2S2/c1-17-10(16)6-18-12-11-8-4-2-3-5-9(8)19-13(11)15-7-14-12/h7H,2-6H2,1H3

InChIKey: InChIKey=NSXPDCGUZLXZDY-UHFFFAOYAM
SMILES: COC(=O)CSC1=NC=NC2=C1C3=C(S2)CCCC3

Names:
    PubChem3266877

Registries:
    PubChem CID 717672
    PubChem ID 3266877