Molecular Formula: C13H17N2O2S+
InChIKey: InChIKey=MLSNAXATLMVSKL-VZJHMPBHCJ
SMILES: CC1=CC=C(C=C1)CC2C(=O)N(C(=O)S2)CC[NH3+]
Names:
2-[5-[(4-methylphenyl)methyl]-2,4-dioxo-1,3-thiazolidin-3-yl]ethylazanium
Registries:
PubChem CID 4483292
PubChem ID 6604949