ethyl 2-[[5-(3-chloropropanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate
Molecular Formula:
C
9
H
12
ClN
3
O
3
S
2
InChI:
InChI=1/C9H12ClN3O3S2/c1-2-16-7(15)5-17-9-13-12-8(18-9)11-6(14)3-4-10/h2-5H2,1H3,(H,11,12,14)/f/h11H
InChIKey:
InChIKey=ZLCNULJGYZEENS-WXRBYKJCCC
SMILES:
CCOC(=O)CSC1=NN=C(S1)NC(=O)CCCl
Names:
ethyl 2-[[5-(3-chloropropanoylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate
Registries:
PubChem CID 4137023
PubChem ID 6071739