[3-(2-chloranylphenothiazin-10-yl)-3-oxidanylidene-propyl]-diethyl-azanium chloride

Systemtic Name: [3-(2-chloranylphenothiazin-10-yl)-3-oxidanylidene-propyl]-diethyl-azanium chloride Openeye Name: [3-(2-chlorophenothiazin-10-yl)-3-oxo-propyl]-diethyl-ammonium chloride CAS Name: [3-(2-chloro-10-phenothiazinyl)-3-oxopropyl]-diethylammonium chloride IUPAC Name: [3-(2-chlorophenothiazin-10-yl)-3-oxopropyl]-diethylazanium chloride Traditional Name: [3-(2-chlorophenothiazin-10-yl)-3-keto-propyl]-diethyl-ammonium chloride Formula: C19H22Cl2N2OS MolecularWeight: 397.36178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2OS.ClH/c1-3-21(4-2)12-11-19(23)22-15-7-5-6-8-17(15)24-18-10-9-14(20)13-16(18)22;/h5-10,13H,3-4,11-12H2,1-2H3;1H