(2-methoxy-4-prop-2-enyl-phenyl) 2-(4-chloro-2-oxo-benzothiazol-3-yl)acetate
Molecular Formula:
C
19
H
16
ClNO
4
S
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