6-bromo-3-prop-2-enyl-benzothiazol-2-one
Molecular Formula:
C
10
H
8
BrNOS
InChI:
InChI=1/C10H8BrNOS/c1-2-5-12-8-4-3-7(11)6-9(8)14-10(12)13/h2-4,6H,1,5H2
InChIKey:
InChIKey=HDQKRYLVTXELSX-UHFFFAOYAA
SMILES:
C=CCN1C2=C(C=C(C=C2)Br)SC1=O
Names:
6-bromo-3-prop-2-enyl-benzothiazol-2-one
Registries:
PubChem CID 756356
PubChem ID 8204457