SDCCGMLS-0066138.P001

Molecular Formula: C14H13NO4S


InChI: InChI=1/C14H13NO4S/c1-2-17-14(16)9-8-20-13(15-9)12-7-18-10-5-3-4-6-11(10)19-12/h3-6,8,12H,2,7H2,1H3

InChIKey: InChIKey=BSHNUKBUTVBBHI-UHFFFAOYAG
SMILES: CCOC(=O)C1=CSC(=N1)C2COC3=CC=CC=C3O2

Names:
    ethyl 2-(7,10-dioxabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-1,3-thiazole-4-carboxylate
    SDCCGMLS-0066138.P001

Registries:
    PubChem CID 2779120
    PubChem ID 11537136