SDCCGMLS-0065539.P001
Molecular Formula:
C9H12N2O3S2
InChI: InChI=1/C9H12N2O3S2/c1-14-8(13)2-4-15-6-7(12)11-9-10-3-5-16-9/h3,5H,2,4,6H2,1H3,(H,10,11,12)/f/h11H
InChIKey: InChIKey=KWCZXVQSZLVQOT-WXRBYKJCCI
SMILES: COC(=O)CCSCC(=O)NC1=NC=CS1
Names:
methyl 3-(1,3-thiazol-2-ylcarbamoylmethylsulfanyl)propanoate
SDCCGMLS-0065539.P001
Registries:
PubChem CID 4182523
PubChem ID 11536492
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|