1-[4-[[3-(cyclopentanecarbonyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone
Molecular Formula:
C
18
H
22
N
2
O
2
S
InChI:
InChI=1/C18H22N2O2S/c1-13(21)14-7-9-16(10-8-14)19-18-20(11-4-12-23-18)17(22)15-5-2-3-6-15/h7-10,15H,2-6,11-12H2,1H3/b19-18-
InChIKey:
InChIKey=KSDZNUOJGWZMJH-HNENSFHCBE
SMILES:
CC(=O)C1=CC=C(C=C1)N=C2N(CCCS2)C(=O)C3CCCC3
Names:
1-[4-[[3-(cyclopentanecarbonyl)-1,3-thiazinan-2-ylidene]amino]phenyl]ethanone
Registries:
PubChem CID 2555326
PubChem ID 11560338
