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

Systemtic Name: (E)-(7-azanyl-8-methyl-phenothiazin-3-ylidene)-methyl-azanium chloride Openeye Name: (E)-(7-amino-8-methyl-phenothiazin-3-ylidene)-methyl-ammonium chloride CAS Name: (E)-(7-amino-8-methyl-3-phenothiazinylidene)-methylammonium chloride IUPAC Name: (E)-(7-amino-8-methylphenothiazin-3-ylidene)-methylazanium chloride Traditional Name: (E)-(7-amino-8-methyl-phenothiazin-3-ylidene)-methyl-ammonium chloride Formula: C14H14ClN3S MolecularWeight: 291.79906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3S.ClH/c1-8-5-12-14(7-10(8)15)18-13-6-9(16-2)3-4-11(13)17-12;/h3-7H,15H2,1-2H3;1H/b16-9+;