ethyl 2-[[5-[(2-chlorobenzoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate

Molecular Formula: C₁₃H₁₂ClN₃O₃S₂

InChI: InChI=1/C13H12ClN3O3S2/c1-2-20-10(18)7-21-13-17-16-12(22-13)15-11(19)8-5-3-4-6-9(8)14/h3-6H,2,7H2,1H3,(H,15,16,19)/f/h15H

InChIKey: InChIKey=VNMZJJHXFHSIOH-YAQRNVERCD
SMILES: CCOC(=O)CSC1=NN=C(S1)NC(=O)C2=CC=CC=C2Cl

Names:
    ethyl 2-[[5-[(2-chlorobenzoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate

Registries:
    PubChem CID 4145586
    PubChem ID 8363866