Molecular Formula: C10H9NS
InChI: InChI=1/C10H9NS/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h2-7H,1H3/b5-2+
InChIKey: InChIKey=QLIMKQNGGOYBRL-GORDUTHDBC
SMILES: CC=CC1=NC2=CC=CC=C2S1
Names:
NSC35808
2-[(E)-prop-1-enyl]benzothiazole
6270-75-3
Registries:
PubChem CID 5355422
PubChem ID 92695
