[2-azanyl-7-(dimethylamino)phenothiazin-3-ylidene]-dimethyl-azanium

Systemtic Name: [2-azanyl-7-(dimethylamino)phenothiazin-3-ylidene]-dimethyl-azanium Openeye Name: [2-amino-7-(dimethylamino)phenothiazin-3-ylidene]-dimethyl-ammonium CAS Name: [2-amino-7-(dimethylamino)-3-phenothiazinylidene]-dimethylammonium IUPAC Name: [2-amino-7-(dimethylamino)phenothiazin-3-ylidene]-dimethylazanium Traditional Name: [2-amino-7-(dimethylamino)phenothiazin-3-ylidene]-dimethyl-ammonium Formula: C16H19N4S+ MolecularWeight: 299.41386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C3C=C(C(=[N+](C)C)C=C3S2)N

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C3C=C(C(=[N+](C)C)C=C3S2)N

InChI

InChI=1S/C16H19N4S/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/q+1