1-(2-chlorophenothiazin-10-yl)-2-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)ethanone
Molecular Formula:
C
19
H
22
ClN
3
OS
+2
InChI:
InChI=1/C19H20ClN3OS/c1-21-8-10-22(11-9-21)13-19(24)23-15-4-2-3-5-17(15)25-18-7-6-14(20)12-16(18)23/h2-7,12H,8-11,13H2,1H3/p+2/fC19H22ClN3OS/h21-22H/q+2
InChIKey:
InChIKey=JUWUJGGGFBKTQF-UAAHEHTMCQ
SMILES:
C[NH+]1CC[NH+](CC1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl
Names:
1-(2-chlorophenothiazin-10-yl)-2-(4-methyl-2,3,5,6-tetrahydropyrazin-1-yl)ethanone
Registries:
PubChem CID 4140389
PubChem ID 6076246