Molecular Formula: C16H23N2O3S+
InChIKey: InChIKey=CPAXLRWITRPWPS-KAZYNJBUCX
SMILES: CCC[NH+](CCC)C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)OC
Names:
(4-methoxycarbonyl-8-oxo-10-thia-7-azabicyclo[4.4.0]deca-2,4,11-trien-9-yl)-dipropyl-azanium
Registries:
PubChem CID 4083995
PubChem ID 6000742