SDCCGMLS-0062793.P002

Molecular Formula: C₉H₁₃N₃O₃S₂

InChI: InChI=1/C9H13N3O3S2/c1-6-11-12-9(17-6)10-7(13)5-16-4-3-8(14)15-2/h3-5H2,1-2H3,(H,10,12,13)/f/h10H

InChIKey: InChIKey=VOVSGYBOYDCYQN-KZFATGLACU
SMILES: CC1=NN=C(S1)NC(=O)CSCCC(=O)OC

Names:
    methyl 3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoylmethylsulfanyl]propanoate
    SDCCGMLS-0062793.P002

Registries:
    PubChem CID 4087011
    PubChem ID 11536433