[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]-phenyl-azanium chloride

Systemtic Name: [2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]-phenyl-azanium chloride Openeye Name: [2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]-phenyl-ammonium chloride CAS Name: [2-(2-chloro-10-phenothiazinyl)-2-oxoethyl]-phenylammonium chloride IUPAC Name: [2-(2-chlorophenothiazin-10-yl)-2-oxoethyl]-phenylazanium chloride Traditional Name: [2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl]-phenyl-ammonium chloride Formula: C20H16Cl2N2OS MolecularWeight: 403.32484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[NH2+]CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)[NH2+]CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl.[Cl-]

InChI

InChI=1S/C20H15ClN2OS.ClH/c21-14-10-11-19-17(12-14)23(16-8-4-5-9-18(16)25-19)20(24)13-22-15-6-2-1-3-7-15;/h1-12,22H,13H2;1H