NSC287998
Molecular Formula:
C
8
H
10
INOS
InChI:
InChI=1/C8H10INOS/c1-12(2,11)10-8-5-3-7(9)4-6-8/h3-6H,1-2H3
InChIKey:
InChIKey=VGIHVRDKKXFXNJ-UHFFFAOYAF
SMILES:
CS(=NC1=CC=C(C=C1)I)(=O)C
Names:
NSC287998
58873-26-0
Registries:
PubChem CID 324077
PubChem ID 144590