(7-azanyl-6-methyl-phenothiazin-3-ylidene)-methyl-azanium chloride

Systemtic Name: (7-azanyl-6-methyl-phenothiazin-3-ylidene)-methyl-azanium chloride Openeye Name: (7-amino-6-methyl-phenothiazin-3-ylidene)-methyl-ammonium chloride CAS Name: (7-amino-6-methyl-3-phenothiazinylidene)-methylammonium chloride IUPAC Name: (7-amino-6-methylphenothiazin-3-ylidene)-methylazanium chloride Traditional Name: (7-amino-6-methyl-phenothiazin-3-ylidene)-methyl-ammonium chloride Formula: C14H14ClN3S MolecularWeight: 291.79906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1SC3=CC(=[NH+]C)C=CC3=N2)N.[Cl-]

Isomeric SMILES

CC1=C(C=CC2=C1SC3=CC(=[NH+]C)C=CC3=N2)N.[Cl-]

InChI

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