SDCCGMLS-0025743.P002

Molecular Formula: C13H13N3OS2


InChI: InChI=1/C13H13N3OS2/c1-9-14-15-13(19-9)18-8-12(17)16-7-6-10-4-2-3-5-11(10)16/h2-5H,6-8H2,1H3

InChIKey: InChIKey=SPSJTIXGRFBYDO-UHFFFAOYAF
SMILES: CC1=NN=C(S1)SCC(=O)N2CCC3=CC=CC=C32

Names:
    SDCCGMLS-0025743.P002
    1-(2,3-dihydroindol-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

Registries:
    PubChem CID 892092
    PubChem ID 11534693