[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]-diethyl-azanium chloride

Systemtic Name: [2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]-diethyl-azanium chloride Openeye Name: [2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]-diethyl-ammonium chloride CAS Name: [2-(2-chloro-10-phenothiazinyl)-2-oxoethyl]-diethylammonium chloride IUPAC Name: [2-(2-chlorophenothiazin-10-yl)-2-oxoethyl]-diethylazanium chloride Traditional Name: [2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl]-diethyl-ammonium chloride Formula: C18H20Cl2N2OS MolecularWeight: 383.3352

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.[Cl-]

Isomeric SMILES

CC[NH+](CC)CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl.[Cl-]

InChI

InChI=1S/C18H19ClN2OS.ClH/c1-3-20(4-2)12-18(22)21-14-7-5-6-8-16(14)23-17-10-9-13(19)11-15(17)21;/h5-11H,3-4,12H2,1-2H3;1H