Molecular Formula: C12H15NO3S
InChIKey: InChIKey=IKUUVQWUDCWTPN-YENFCIRVCM
SMILES: CC(C)C(=O)NC1=C(C2=C(S1)CCC2)C(=O)O
Names:
3-(2-methylpropanoylamino)-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylic acid
Registries:
PubChem CID 3599414
PubChem ID 9760437