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

Systemtic Name: (7-azanyl-8-methyl-phenothiazin-3-ylidene)-dimethyl-azanium hydrochloride Openeye Name: (7-amino-8-methyl-phenothiazin-3-ylidene)-dimethyl-ammonium hydrochloride CAS Name: (7-amino-8-methyl-3-phenothiazinylidene)-dimethylammonium hydrochloride IUPAC Name: (7-amino-8-methylphenothiazin-3-ylidene)-dimethylazanium hydrochloride Traditional Name: (7-amino-8-methyl-phenothiazin-3-ylidene)-dimethyl-ammonium hydrochloride Formula: C15H17ClN3S+ MolecularWeight: 306.83358

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.Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3S.ClH/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;1H/p+1