2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-fluorophenyl)acetamide
Molecular Formula:
C
16
H
13
FN
4
OS
2
InChI:
InChI=1/C16H13FN4OS2/c17-12-8-4-5-9-13(12)19-14(22)10-23-16-21-20-15(24-16)18-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,20)(H,19,22)/f/h18-19H
InChIKey:
InChIKey=SJHXAUKGGVEHPE-VEWCPZSHCT
SMILES:
C1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC=C3F
Names:
2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-fluorophenyl)acetamide
Registries:
PubChem CID 2644922
PubChem ID 4851166
