1-phenothiazin-10-yl-2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethanone
Molecular Formula:
C
19
H
21
N
2
OS
+
InChI:
InChI=1/C19H20N2OS/c22-19(14-20-12-6-1-7-13-20)21-15-8-2-4-10-17(15)23-18-11-5-3-9-16(18)21/h2-5,8-11H,1,6-7,12-14H2/p+1/fC19H21N2OS/h20H/q+1
InChIKey:
InChIKey=SAOXTUXETQWGLY-SYFSLIRXCW
SMILES:
C1CC[NH+](CC1)CC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
Names:
1-phenothiazin-10-yl-2-(3,4,5,6-tetrahydro-2H-pyridin-1-yl)ethanone
Registries:
PubChem CID 4126724
PubChem ID 6057872