2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-fluorophenyl)methylideneamino]acetamide
Molecular Formula:
C
11
H
10
FN
5
OS
2
InChI:
InChI=1/C11H10FN5OS2/c12-8-3-1-7(2-4-8)5-14-15-9(18)6-19-11-17-16-10(13)20-11/h1-5H,6H2,(H2,13,16)(H,15,18)/f/h15H,13H2
InChIKey:
InChIKey=QXYMQJRZEVZVEW-QZINJFTLCC
SMILES:
C1=CC(=CC=C1C=NNC(=O)CSC2=NN=C(S2)N)F
Names:
2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(4-fluorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 717012
PubChem ID 6004135
