(6-thiabicyclo[5.4.0]undeca-7,9,11-trien-2-ylideneamino) 2-(4-chlorophenoxy)acetate
Molecular Formula:
C
18
H
16
ClNO
3
S
InChI:
InChI=1/C18H16ClNO3S/c19-13-7-9-14(10-8-13)22-12-18(21)23-20-16-5-3-11-24-17-6-2-1-4-15(16)17/h1-2,4,6-10H,3,5,11-12H2/b20-16+
InChIKey:
InChIKey=CBEVILWBSBJRDV-CAPFRKAQBO
SMILES:
C1CC(=NOC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC=C3SC1
Names:
(6-thiabicyclo[5.4.0]undeca-7,9,11-trien-2-ylideneamino) 2-(4-chlorophenoxy)acetate
Registries:
PubChem CID 9609402
PubChem ID 11587610