(3R)-2,3-bis(oxidanyl)butanedioate; [3-(2-cyano-10H-phenothiazin-10-ium-10-yl)-2-methyl-propyl]-dimethyl-azanium

Systemtic Name: (3R)-2,3-bis(oxidanyl)butanedioate; [3-(2-cyano-10H-phenothiazin-10-ium-10-yl)-2-methyl-propyl]-dimethyl-azanium Openeye Name: [3-(2-cyano-10H-phenothiazin-10-ium-10-yl)-2-methyl-propyl]-dimethyl-ammonium; (3R)-2,3-dihydroxybutanedioate CAS Name: [3-(2-cyano-10H-phenothiazin-10-ium-10-yl)-2-methylpropyl]-dimethylammonium; (3R)-2,3-dihydroxybutanedioate IUPAC Name: [3-(2-cyano-10H-phenothiazin-10-ium-10-yl)-2-methylpropyl]-dimethylazanium; (3R)-2,3-dihydroxybutanedioate Traditional Name: [3-(2-cyano-10H-phenothiazin-10-ium-10-yl)-2-methyl-propyl]-dimethyl-ammonium; (3R)-2,3-dihydroxysuccinate Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3S.C4H6O6/c1-14(12-21(2)3)13-22-16-6-4-5-7-18(16)23-19-9-8-15(11-20)10-17(19)22;5-1(3(7)8)2(6)4(9)10/h4-10,14H,12-13H2,1-3H3;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2?/m.1/s1