Molecular Formula: C16H23NO3S
InChIKey: InChIKey=SZYGHXTYPWTAGV-UHFFFAOYAK
SMILES: CCCCCCCCCN1C(=O)C2=CC=CC=C2S1(=O)=O
Names:
NSC45134
8-nonyl-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
Registries:
PubChem CID 239737
PubChem ID 99037