Molecular Formula: C15H10BrNO2S
InChI: InChI=1/C15H10BrNO2S/c1-17-12-7-4-10(8-13(12)20-15(17)19)14(18)9-2-5-11(16)6-3-9/h2-8H,1H3
InChIKey: InChIKey=SHQVVHKSVSIYCP-UHFFFAOYAL
SMILES: CN1C2=C(C=C(C=C2)C(=O)C3=CC=C(C=C3)Br)SC1=O
Names:
6-(4-bromobenzoyl)-3-methyl-benzothiazol-2-one
Registries:
PubChem CID 4206563
PubChem ID 8385789