Molecular Formula: C12H15N3O3S2
InChIKey: InChIKey=UTNCIMNPCWBPBP-NDKGDYFDCO
SMILES: C1=CC=C(C=C1)C2=N[N+](=C(S2)N)CCCCS(=O)(=O)[O-]
Names:
4-(2-amino-5-phenyl-1-thia-4-aza-3-azoniacyclopenta-2,4-dien-3-yl)butane-1-sulfonate
Registries:
PubChem CID 2324348
PubChem ID 6066573