(7-azanyl-8-methyl-phenothiazin-3-ylidene)-dimethyl-azanium chloride

Systemtic Name: (7-azanyl-8-methyl-phenothiazin-3-ylidene)-dimethyl-azanium chloride Openeye Name: (7-amino-8-methyl-phenothiazin-3-ylidene)-dimethyl-ammonium chloride CAS Name: (7-amino-8-methyl-3-phenothiazinylidene)-dimethylammonium chloride IUPAC Name: (7-amino-8-methylphenothiazin-3-ylidene)-dimethylazanium chloride Traditional Name: (7-amino-8-methyl-phenothiazin-3-ylidene)-dimethyl-ammonium chloride Formula: C15H16ClN3S MolecularWeight: 305.82564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N)SC3=CC(=[N+](C)C)C=CC3=N2.[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1N)SC3=CC(=[N+](C)C)C=CC3=N2.[Cl-]

InChI

InChI=1S/C15H15N3S.ClH/c1-9-6-13-15(8-11(9)16)19-14-7-10(18(2)3)4-5-12(14)17-13;/h4-8,16H,1-3H3;1H