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

Systemtic Name: [1,6-dimethyl-7-(methylamino)phenothiazin-3-ylidene]-dimethyl-azanium Openeye Name: [1,6-dimethyl-7-(methylamino)phenothiazin-3-ylidene]-dimethyl-ammonium CAS Name: [1,6-dimethyl-7-(methylamino)-3-phenothiazinylidene]-dimethylammonium IUPAC Name: [1,6-dimethyl-7-(methylamino)phenothiazin-3-ylidene]-dimethylazanium Traditional Name: [1,6-dimethyl-7-(methylamino)phenothiazin-3-ylidene]-dimethyl-ammonium Formula: C17H20N3S+ MolecularWeight: 298.4258

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3S/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/p+1