(7-azanyl-9-methyl-phenothiazin-3-ylidene)-dimethyl-azanium

Systemtic Name: (7-azanyl-9-methyl-phenothiazin-3-ylidene)-dimethyl-azanium Openeye Name: (7-amino-9-methyl-phenothiazin-3-ylidene)-dimethyl-ammonium CAS Name: (7-amino-9-methyl-3-phenothiazinylidene)-dimethylammonium IUPAC Name: (7-amino-9-methylphenothiazin-3-ylidene)-dimethylazanium Traditional Name: (7-amino-9-methyl-phenothiazin-3-ylidene)-dimethyl-ammonium Formula: C15H16N3S+ MolecularWeight: 270.37264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C3C=CC(=[N+](C)C)C=C3S2)N

Isomeric SMILES

CC1=CC(=CC2=C1N=C3C=CC(=[N+](C)C)C=C3S2)N

InChI

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