Molecular Formula: C12H13N2O3S2-
InChIKey: InChIKey=CWHFOCBZXUUGOD-KLVHIONHCO
SMILES: CCCCN1C(=O)C2=C(C=CS2)N=C1SCC(=O)[O-]
Names:
2-[(3-butyl-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl)sulfanyl]acetate
Registries:
PubChem CID 3579355
PubChem ID 4853508