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

Systemtic Name: (7-azanyl-8-methyl-phenothiazin-3-ylidene)-dimethyl-azanium Openeye Name: (7-amino-8-methyl-phenothiazin-3-ylidene)-dimethyl-ammonium CAS Name: (7-amino-8-methyl-3-phenothiazinylidene)-dimethylammonium IUPAC Name: (7-amino-8-methylphenothiazin-3-ylidene)-dimethylazanium Traditional Name: (7-amino-8-methyl-phenothiazin-3-ylidene)-dimethyl-ammonium Formula: C15H16N3S+ MolecularWeight: 270.37264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3S/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/p+1