ethyl 2-[[5-[(2-chlorobenzoyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate
Molecular Formula:
C
13
H
12
ClN
3
O
3
S
2
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