bis(chloranyl)zinc; [7-(diethylamino)phenothiazin-3-ylidene]-dimethyl-azanium; chloride

Systemtic Name: bis(chloranyl)zinc; [7-(diethylamino)phenothiazin-3-ylidene]-dimethyl-azanium; chloride Openeye Name: dichlorozinc; [7-(diethylamino)phenothiazin-3-ylidene]-dimethyl-ammonium; chloride CAS Name: dichlorozinc; [7-(diethylamino)-3-phenothiazinylidene]-dimethylammonium; chloride IUPAC Name: dichlorozinc; [7-(diethylamino)phenothiazin-3-ylidene]-dimethylazanium; chloride Traditional Name: dichlorozinc; [7-(diethylamino)phenothiazin-3-ylidene]-dimethyl-ammonium; chloride Formula: C18H22Cl3N3SZn MolecularWeight: 484.22038

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-].Cl[Zn]Cl

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)N=C3C=CC(=[N+](C)C)C=C3S2.[Cl-].Cl[Zn]Cl

InChI

InChI=1S/C18H22N3S.3ClH.Zn/c1-5-21(6-2)14-8-10-16-18(12-14)22-17-11-13(20(3)4)7-9-15(17)19-16;;;;/h7-12H,5-6H2,1-4H3;3*1H;/q+1;;;;+2/p-3