1-[4-[[3-[2-(4-chloro-2-methyl-phenoxy)acetyl]-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone
Molecular Formula:
C
21
H
21
ClN
2
O
3
S
InChI:
InChI=1/C21H21ClN2O3S/c1-14-12-17(22)6-9-19(14)27-13-20(26)24-10-3-11-28-21(24)23-18-7-4-16(5-8-18)15(2)25/h4-9,12H,3,10-11,13H2,1-2H3/b23-21-
InChIKey:
InChIKey=GNBXMRGWVBYKRG-LNVKXUELBI
SMILES:
CC1=C(C=CC(=C1)Cl)OCC(=O)N2CCCSC2=NC3=CC=C(C=C3)C(=O)C
Names:
1-[4-[[3-[2-(4-chloro-2-methyl-phenoxy)acetyl]-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone
Registries:
PubChem CID 2450540
PubChem ID 11557798
