1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(1H-indol-3-yl)propan-1-one
Molecular Formula:
C
22
H
22
ClN
3
OS
InChI:
InChI=1/C22H22ClN3OS/c1-15-7-9-17(13-19(15)23)25-22-26(11-4-12-28-22)21(27)10-8-16-14-24-20-6-3-2-5-18(16)20/h2-3,5-7,9,13-14,24H,4,8,10-12H2,1H3/b25-22-
InChIKey:
InChIKey=ORCSYSAVXOIUCG-LVWGJNHUBW
SMILES:
CC1=C(C=C(C=C1)N=C2N(CCCS2)C(=O)CCC3=CNC4=CC=CC=C43)Cl
Names:
1-[2-(3-chloro-4-methyl-phenyl)imino-1,3-thiazinan-3-yl]-3-(1H-indol-3-yl)propan-1-one
Registries:
PubChem CID 2522798
PubChem ID 11559524
