[1,6-dimethyl-7-(methylamino)phenothiazin-3-ylidene]-dimethyl-azanium chloride

Systemtic Name: [1,6-dimethyl-7-(methylamino)phenothiazin-3-ylidene]-dimethyl-azanium chloride Openeye Name: [1,6-dimethyl-7-(methylamino)phenothiazin-3-ylidene]-dimethyl-ammonium chloride CAS Name: [1,6-dimethyl-7-(methylamino)-3-phenothiazinylidene]-dimethylammonium chloride IUPAC Name: [1,6-dimethyl-7-(methylamino)phenothiazin-3-ylidene]-dimethylazanium chloride Traditional Name: [1,6-dimethyl-7-(methylamino)phenothiazin-3-ylidene]-dimethyl-ammonium chloride Formula: C17H20ClN3S MolecularWeight: 333.8788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[N+](C)C)C=C2C1=NC3=C(S2)C(=C(C=C3)NC)C.[Cl-]

Isomeric SMILES

CC1=CC(=[N+](C)C)C=C2C1=NC3=C(S2)C(=C(C=C3)NC)C.[Cl-]

InChI

InChI=1S/C17H19N3S.ClH/c1-10-8-12(20(4)5)9-15-16(10)19-14-7-6-13(18-3)11(2)17(14)21-15;/h6-9H,1-5H3;1H