(8-azanyl-7-dimethylazaniumylidene-phenothiazin-3-yl)-dimethyl-azanium chloride

Systemtic Name: (8-azanyl-7-dimethylazaniumylidene-phenothiazin-3-yl)-dimethyl-azanium chloride Openeye Name: [2-amino-7-(dimethylammonio)phenothiazin-3-ylidene]-dimethyl-ammonium chloride CAS Name: [2-amino-7-(dimethylammonio)-3-phenothiazinylidene]-dimethylammonium chloride IUPAC Name: (8-amino-7-dimethylazaniumylidenephenothiazin-3-yl)-dimethylazanium chloride Traditional Name: [2-amino-7-(dimethylammonio)phenothiazin-3-ylidene]-dimethyl-ammonium chloride Formula: C16H20ClN4S+ MolecularWeight: 335.8748

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1=CC2=C(C=C1)N=C3C=C(C(=[N+](C)C)C=C3S2)N.[Cl-]

Isomeric SMILES

C[NH+](C)C1=CC2=C(C=C1)N=C3C=C(C(=[N+](C)C)C=C3S2)N.[Cl-]

InChI

InChI=1S/C16H19N4S.ClH/c1-19(2)10-5-6-12-15(7-10)21-16-9-14(20(3)4)11(17)8-13(16)18-12;/h5-9H,17H2,1-4H3;1H/q+1;