PubChem3275574

Molecular Formula: C₁₂H₁₃N₃O₂S₃

InChI: InChI=1/C12H13N3O2S3/c1-2-17-12(16)15-4-3-6-7(5-15)20-10-8(6)9(18)13-11(19)14-10/h2-5H2,1H3,(H2,13,14,18,19)/f/h13-14H

InChIKey: InChIKey=LEXVZKDZCWMBLR-KGCNKATMCM
SMILES: CCOC(=O)N1CCC2=C(C1)SC3=C2C(=S)NC(=S)N3

Names:
    PubChem3275574

Registries:
    PubChem CID 2816611
    PubChem ID 3275574