1-(2-chlorophenothiazin-10-yl)-2-(2,3,4,5-tetrahydropyrrol-1-yl)ethanone
Molecular Formula:
C
18
H
18
ClN
2
OS
+
InChI:
InChI=1/C18H17ClN2OS/c19-13-7-8-17-15(11-13)21(14-5-1-2-6-16(14)23-17)18(22)12-20-9-3-4-10-20/h1-2,5-8,11H,3-4,9-10,12H2/p+1/fC18H18ClN2OS/h20H/q+1
InChIKey:
InChIKey=CYLVKGNEUGZSPN-SVOTXEBECV
SMILES:
C1CC[NH+](C1)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl
Names:
1-(2-chlorophenothiazin-10-yl)-2-(2,3,4,5-tetrahydropyrrol-1-yl)ethanone
Registries:
PubChem CID 4461337
PubChem ID 6576779