SDCCGMLS-0006744.P002

Molecular Formula: C13H12N2O2S


InChI: InChI=1/C13H12N2O2S/c1-8-14-12-9-5-3-4-6-10(9)15(13(12)18-8)7-11(16)17-2/h3-6H,7H2,1-2H3

InChIKey: InChIKey=KXUDHKIQZOTUBV-UHFFFAOYAC
SMILES: CC1=NC2=C(S1)N(C3=CC=CC=C32)CC(=O)OC

Names:
    SDCCGMLS-0006744.P002

Registries:
    PubChem CID 953929
    PubChem ID 11535061