N,N,5,7-tetramethylphenothiazin-3-amine chloride

Systemtic Name: N,N,5,7-tetramethylphenothiazin-3-amine chloride Openeye Name: N,N,5,7-tetramethylphenothiazin-3-amine chloride CAS Name: N,N,5,7-tetramethyl-3-phenothiazinamine chloride IUPAC Name: N,N,5,7-tetramethylphenothiazin-3-amine chloride Traditional Name: (5,7-dimethylphenothiazin-3-yl)-dimethyl-amine chloride Formula: C16H19ClN2S MolecularWeight: 306.85346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C=CC(=CC3=[SH+]2C)N(C)C.[Cl-]

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C=CC(=CC3=[SH+]2C)N(C)C.[Cl-]

InChI

InChI=1S/C16H18N2S.ClH/c1-11-5-7-13-15(9-11)19(4)16-10-12(18(2)3)6-8-14(16)17-13;/h5-10H,1-4H3;1H