[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]-[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: [2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]-[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: [2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]-[2-(dimethylamino)-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-(2-chloro-10-phenothiazinyl)-2-oxoethyl]-[2-(dimethylamino)-2-oxoethyl]-methylammonium IUPAC Name: [2-(2-chlorophenothiazin-10-yl)-2-oxoethyl]-[2-(dimethylamino)-2-oxoethyl]-methylazanium Traditional Name: [2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl]-[2-(dimethylamino)-2-keto-ethyl]-methyl-ammonium Formula: C19H21ClN3O2S+ MolecularWeight: 390.90694

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)CC(=O)N(C)C

Isomeric SMILES

C[NH+](CC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl)CC(=O)N(C)C

InChI

InChI=1S/C19H20ClN3O2S/c1-21(2)18(24)11-22(3)12-19(25)23-14-6-4-5-7-16(14)26-17-9-8-13(20)10-15(17)23/h4-10H,11-12H2,1-3H3/p+1