7-azanylidene-N,N,8-trimethyl-phenothiazin-3-amine chloride

Systemtic Name: 7-azanylidene-N,N,8-trimethyl-phenothiazin-3-amine chloride Openeye Name: 7-imino-N,N,8-trimethyl-phenothiazin-3-amine chloride CAS Name: 7-imino-N,N,8-trimethyl-3-phenothiazinamine chloride IUPAC Name: 7-imino-N,N,8-trimethylphenothiazin-3-amine chloride Traditional Name: (7-imino-8-methyl-phenothiazin-3-yl)-dimethyl-amine chloride Formula: C15H15ClN3S- MolecularWeight: 304.8177

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C(C=C3)N(C)C)SC2=CC1=N.[Cl-]

Isomeric SMILES

CC1=CC2=NC3=C(C=C(C=C3)N(C)C)SC2=CC1=N.[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