cyclopentyl-[2-[4-(6-methylbenzothiazol-2-yl)phenyl]imino-1,3-thiazinan-3-yl]methanone
Molecular Formula:
C
24
H
25
N
3
OS
2
InChI:
InChI=1/C24H25N3OS2/c1-16-7-12-20-21(15-16)30-22(26-20)17-8-10-19(11-9-17)25-24-27(13-4-14-29-24)23(28)18-5-2-3-6-18/h7-12,15,18H,2-6,13-14H2,1H3/b25-24-
InChIKey:
InChIKey=RQAFYESHWVJJON-IZHYLOQSBM
SMILES:
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N=C4N(CCCS4)C(=O)C5CCCC5
Names:
cyclopentyl-[2-[4-(6-methylbenzothiazol-2-yl)phenyl]imino-1,3-thiazinan-3-yl]methanone
Registries:
PubChem CID 2465966
PubChem ID 11558030
