[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-quinolin-2-yl-methanone
Molecular Formula:
C
21
H
18
ClN
3
OS
InChI:
InChI=1/C21H18ClN3OS/c1-14-7-9-16(13-17(14)22)23-21-25(11-4-12-27-21)20(26)19-10-8-15-5-2-3-6-18(15)24-19/h2-3,5-10,13H,4,11-12H2,1H3/b23-21-
InChIKey:
InChIKey=GDMFHVSETULYRV-LNVKXUELBD
SMILES:
CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)C3=NC4=CC=CC=C4C=C3)Cl
Names:
[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-quinolin-2-yl-methanone
Registries:
PubChem CID 2115897
PubChem ID 11552895
