2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-hydroxyphenyl)acetamide
Molecular Formula:
C
16
H
12
ClN
3
O
3
S
InChI:
InChI=1/C16H12ClN3O3S/c17-11-6-2-1-5-10(11)15-19-20-16(23-15)24-9-14(22)18-12-7-3-4-8-13(12)21/h1-8,21H,9H2,(H,18,22)/f/h18H
InChIKey:
InChIKey=VBBZJEVJZVQMNJ-GPQMBLKYCR
SMILES:
C1=CC=C(C(=C1)C2=NN=C(O2)SCC(=O)NC3=CC=CC=C3O)Cl
Names:
2-[[5-(2-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-hydroxyphenyl)acetamide
Registries:
PubChem CID 4234763
PubChem ID 8394564
