Molecular Formula: C10H9NO3S
InChI: InChI=1/C10H9NO3S/c12-9-4-15-10(11-9)6-1-2-7-8(3-6)14-5-13-7/h1-3,10H,4-5H2,(H,11,12)/f/h11H
InChIKey: InChIKey=DKSRUPUYYGWFOH-WXRBYKJCCK
SMILES: C1C(=O)NC(S1)C2=CC3=C(C=C2)OCO3
Names:
SDCCGMLS-0064890.P001
2-benzo[1,3]dioxol-5-yl-1,3-thiazolidin-4-one
Registries:
PubChem CID 600724
PubChem ID 11535772