Molecular Formula: C10H14ClN3O3S2
InChIKey: InChIKey=LHVCNIGKDBTDAB-XWKXFZRBCU
SMILES: CCOC(=O)C(C)SC1=NN=C(S1)NC(=O)CCCl
Names:
ethyl 2-[[5-(3-chloropropanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanoate
Registries:
PubChem CID 4521795
PubChem ID 10210728