Molecular Formula: C16H21NO5S2
InChIKey: InChIKey=BPBCWOYOESHQJU-BENRWUELBR
SMILES: CCOC(=CC1=[N+](C2=C(S1)C=CC(=C2)OC)CCCS(=O)(=O)[O-])C
Names:
3-[2-[(Z)-2-ethoxyprop-1-enyl]-5-methoxy-benzothiazol-3-yl]propane-1-sulfonate
Registries:
PubChem CID 1626841
PubChem ID 3290451