[2-(dimethylamino)phenothiazin-1-ylidene]-dimethyl-azanium

Systemtic Name: [2-(dimethylamino)phenothiazin-1-ylidene]-dimethyl-azanium Openeye Name: [2-(dimethylamino)phenothiazin-1-ylidene]-dimethyl-ammonium CAS Name: [2-(dimethylamino)-1-phenothiazinylidene]-dimethylammonium IUPAC Name: [2-(dimethylamino)phenothiazin-1-ylidene]-dimethylazanium Traditional Name: [2-(dimethylamino)phenothiazin-1-ylidene]-dimethyl-ammonium Formula: C16H18N3S+ MolecularWeight: 284.39922

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C2C(=NC3=CC=CC=C3S2)C1=[N+](C)C

Isomeric SMILES

CN(C)C1=CC=C2C(=NC3=CC=CC=C3S2)C1=[N+](C)C

InChI

InChI=1S/C16H18N3S/c1-18(2)12-9-10-14-15(16(12)19(3)4)17-11-7-5-6-8-13(11)20-14/h5-10H,1-4H3/q+1