SDCCGMLS-0019701.P002

Molecular Formula: C10H12N2S2


InChI: InChI=1/C10H12N2S2/c1-7-5-13-9(11-7)3-4-10-12-8(2)6-14-10/h5-6H,3-4H2,1-2H3

InChIKey: InChIKey=YJSGWIRZGHCBPW-UHFFFAOYAR
SMILES: CC1=CSC(=N1)CCC2=NC(=CS2)C

Names:
    SDCCGMLS-0019701.P002
    4-methyl-2-[2-(4-methyl-1,3-thiazol-2-yl)ethyl]-1,3-thiazole

Registries:
    PubChem CID 969581
    PubChem ID 11534875