SDCCGMLS-0039653.P002

Molecular Formula: C11H12N2OS2


InChI: InChI=1/C11H12N2OS2/c1-6-7(2)16-9-8(6)10(14)13-4-3-5-15-11(13)12-9/h3-5H2,1-2H3

InChIKey: InChIKey=FAGUTPWOTHLFHR-UHFFFAOYAK
SMILES: CC1=C(SC2=C1C(=O)N3CCCSC3=N2)C

Names:
    SDCCGMLS-0039653.P002

Registries:
    PubChem CID 2220297
    PubChem ID 11535131