3-prop-2-enylbenzothiazol-2-one
Molecular Formula:
C
10
H
9
NOS
InChI:
InChI=1/C10H9NOS/c1-2-7-11-8-5-3-4-6-9(8)13-10(11)12/h2-6H,1,7H2
InChIKey:
InChIKey=CUAPJBQDSYKIPW-UHFFFAOYAY
SMILES:
C=CCN1C2=CC=CC=C2SC1=O
Names:
3-prop-2-enylbenzothiazol-2-one
Registries:
PubChem CID 2801692
PubChem ID 3258300