(3-chloro-6-methyl-benzothiophen-2-yl)-(4-cinnamyl-2,3,5,6-tetrahydropyrazin-1-yl)methanone
Molecular Formula:
C
23
H
24
ClN
2
OS
+
InChI:
InChI=1/C23H23ClN2OS/c1-17-9-10-19-20(16-17)28-22(21(19)24)23(27)26-14-12-25(13-15-26)11-5-8-18-6-3-2-4-7-18/h2-10,16H,11-15H2,1H3/p+1/fC23H24ClN2OS/h25H/q+1
InChIKey:
InChIKey=GPZLHHVPZZMWEF-PNJWMXBBCP
SMILES:
CC1=CC2=C(C=C1)C(=C(S2)C(=O)N3CC[NH+](CC3)CC=CC4=CC=CC=C4)Cl
Names:
(3-chloro-6-methyl-benzothiophen-2-yl)-(4-cinnamyl-2,3,5,6-tetrahydropyrazin-1-yl)methanone
Registries:
PubChem CID 4136559
PubChem ID 6071141