2-[[5-(3-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/c17-11-5-3-4-10(8-11)15-19-20-16(23-15)24-9-14(22)18-12-6-1-2-7-13(12)21/h1-8,21H,9H2,(H,18,22)/f/h18H
InChIKey:
InChIKey=PBNBRIUWWHIBKD-GPQMBLKYCS
SMILES:
C1=CC=C(C(=C1)NC(=O)CSC2=NN=C(O2)C3=CC(=CC=C3)Cl)O
Names:
2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-hydroxyphenyl)acetamide
Registries:
PubChem CID 3544681
PubChem ID 4789678