(2-methoxy-4-prop-2-enyl-phenyl) 2-(4-chloro-2-oxo-benzothiazol-3-yl)acetate

Molecular Formula: C19H16ClNO4S


InChI: InChI=1/C19H16ClNO4S/c1-3-5-12-8-9-14(15(10-12)24-2)25-17(22)11-21-18-13(20)6-4-7-16(18)26-19(21)23/h3-4,6-10H,1,5,11H2,2H3

InChIKey: InChIKey=ZPHCBLYKJIBUIF-UHFFFAOYAP
SMILES: COC1=C(C=CC(=C1)CC=C)OC(=O)CN2C3=C(C=CC=C3Cl)SC2=O

Names:
    (2-methoxy-4-prop-2-enyl-phenyl) 2-(4-chloro-2-oxo-benzothiazol-3-yl)acetate

Registries:
    PubChem CID 3623214
    PubChem ID 9818396