Molecular Formula: C9H8N2O3S
InChI: InChI=1/C9H8N2O3S/c1-15-8-5-3-2-4-6(11(13)14)7(5)10-9(8)12/h2-4,8H,1H3,(H,10,12)/f/h10H
InChIKey: InChIKey=PLHVJUCFEQIONO-KZFATGLACY
SMILES: CSC1C2=C(C(=CC=C2)[N+](=O)[O-])NC1=O
Names:
NSC298339
3-methylsulfanyl-7-nitro-1,3-dihydroindol-2-one
61394-60-3
Registries:
PubChem CID 326659
PubChem ID 147604