SDCCGMLS-0066139.P001

Molecular Formula: C12H13NO2S2


InChI: InChI=1/C12H13NO2S2/c1-2-15-11(14)7-10-12(16)13-8-5-3-4-6-9(8)17-10/h3-6,10H,2,7H2,1H3,(H,13,16)/f/h13H

InChIKey: InChIKey=CTXDYDXAQWIFEN-NDKGDYFDCL
SMILES: CCOC(=O)CC1C(=S)NC2=CC=CC=C2S1

Names:
    ethyl 2-(8-sulfanylidene-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)acetate
    SDCCGMLS-0066139.P001

Registries:
    PubChem CID 2779130
    PubChem ID 11537137