Molecular Formula: C11H9NO2S
InChI: InChI=1/C11H9NO2S/c1-7-5-15-11(12-7)8-2-3-9-10(4-8)14-6-13-9/h2-5H,6H2,1H3
InChIKey: InChIKey=VVJVUHNYJQNRGY-UHFFFAOYAQ
SMILES: CC1=CSC(=N1)C2=CC3=C(C=C2)OCO3
Names:
NSC11898
2-benzo[1,3]dioxol-5-yl-4-methyl-1,3-thiazole
5423-17-6
Registries:
PubChem CID 223845
PubChem ID 76727