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

Systemtic Name: [3-(2-chloranylphenothiazin-10-yl)-3-oxidanylidene-propyl]-dimethyl-azanium chloride Openeye Name: [3-(2-chlorophenothiazin-10-yl)-3-oxo-propyl]-dimethyl-ammonium chloride CAS Name: [3-(2-chloro-10-phenothiazinyl)-3-oxopropyl]-dimethylammonium chloride IUPAC Name: [3-(2-chlorophenothiazin-10-yl)-3-oxopropyl]-dimethylazanium chloride Traditional Name: [3-(2-chlorophenothiazin-10-yl)-3-keto-propyl]-dimethyl-ammonium chloride Formula: C17H18Cl2N2OS MolecularWeight: 369.30862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2OS.ClH/c1-19(2)10-9-17(21)20-13-5-3-4-6-15(13)22-16-8-7-12(18)11-14(16)20;/h3-8,11H,9-10H2,1-2H3;1H