NSC284678
Molecular Formula:
C
8
H
10
FNOS
InChI:
InChI=1/C8H10FNOS/c1-12(2,11)10-8-5-3-7(9)4-6-8/h3-6H,1-2H3
InChIKey:
InChIKey=BJNQQSRCKSMJQT-UHFFFAOYAR
SMILES:
CS(=NC1=CC=C(C=C1)F)(=O)C
Names:
NSC284678
58873-25-9
Registries:
PubChem CID 323560
PubChem ID 144008