Molecular Formula: C11H5BrO2S
InChI: InChI=1/C11H5BrO2S/c12-7-2-3-8-6(5-7)1-4-9-10(8)15-11(13)14-9/h1-5H
InChIKey: InChIKey=NLHITJPTMAZXPV-UHFFFAOYAI
SMILES: C1=CC2=C(C=CC3=C2SC(=O)O3)C=C1Br
Names:
PubChem8214896
Registries:
PubChem CID 780491
PubChem ID 8214896
