(Z)-but-2-enedioate; 1-(2-ethanoyl-10H-phenothiazin-10-ium-10-yl)propan-2-yl-dimethyl-azanium

Systemtic Name: (Z)-but-2-enedioate; 1-(2-ethanoyl-10H-phenothiazin-10-ium-10-yl)propan-2-yl-dimethyl-azanium Openeye Name: [2-(2-acetyl-10H-phenothiazin-10-ium-10-yl)-1-methyl-ethyl]-dimethyl-ammonium; (Z)-but-2-enedioate CAS Name: 1-(2-acetyl-10H-phenothiazin-10-ium-10-yl)propan-2-yl-dimethylammonium; (Z)-2-butenedioate IUPAC Name: 1-(2-acetyl-10H-phenothiazin-10-ium-10-yl)propan-2-yl-dimethylazanium; (Z)-but-2-enedioate Traditional Name: [2-(2-acetyl-10H-phenothiazin-10-ium-10-yl)-1-methyl-ethyl]-dimethyl-ammonium maleate Formula: C23H26N2O5S MolecularWeight: 442.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH+]1C2=CC=CC=C2SC3=C1C=C(C=C3)C(=O)C)[NH+](C)C.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(C[NH+]1C2=CC=CC=C2SC3=C1C=C(C=C3)C(=O)C)[NH+](C)C.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C19H22N2OS.C4H4O4/c1-13(20(3)4)12-21-16-7-5-6-8-18(16)23-19-10-9-15(14(2)22)11-17(19)21;5-3(6)1-2-4(7)8/h5-11,13H,12H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1-