methyl 2-[2-[2-(2,4-dichlorophenoxy)acetyl]imino-6-methoxy-benzothiazol-3-yl]acetate
Molecular Formula:
C
19
H
16
Cl
2
N
2
O
5
S
InChI:
InChI=1/C19H16Cl2N2O5S/c1-26-12-4-5-14-16(8-12)29-19(23(14)9-18(25)27-2)22-17(24)10-28-15-6-3-11(20)7-13(15)21/h3-8H,9-10H2,1-2H3/b22-19-
InChIKey:
InChIKey=LAIDNWYJNFOYFK-QOCHGBHMBM
SMILES:
COC1=CC2=C(C=C1)N(C(=NC(=O)COC3=C(C=C(C=C3)Cl)Cl)S2)CC(=O)OC
Names:
methyl 2-[2-[2-(2,4-dichlorophenoxy)acetyl]imino-6-methoxy-benzothiazol-3-yl]acetate
Registries:
PubChem CID 3547193
PubChem ID 4794134
