Molecular Formula: C13H6Cl2O3S
InChI: InChI=1/C13H6Cl2O3S/c14-9-2-1-6(3-10(9)15)8-4-7(16)5-11-12(8)18-13(17)19-11/h1-5,16H
InChIKey: InChIKey=IUEZPTXQEWNYKD-UHFFFAOYAR
SMILES: C1=CC(=C(C=C1C2=CC(=CC3=C2OC(=O)S3)O)Cl)Cl
Names:
2-(3,4-dichlorophenyl)-4-hydroxy-9-oxa-7-thiabicyclo[4.3.0]nona-1,3,5-trien-8-one
Registries:
PubChem CID 778189
PubChem ID 8213711