(Z)-but-2-enedioate; 10-[2-(dimethylamino)propyl]-N,N-dimethyl-phenothiazine-2-sulfonamide

Systemtic Name: (Z)-but-2-enedioate; 10-[2-(dimethylamino)propyl]-N,N-dimethyl-phenothiazine-2-sulfonamide Openeye Name: (Z)-but-2-enedioate; 10-[2-(dimethylamino)propyl]-N,N-dimethyl-phenothiazine-2-sulfonamide CAS Name: (Z)-2-butenedioate; 10-[2-(dimethylamino)propyl]-N,N-dimethyl-2-phenothiazinesulfonamide IUPAC Name: (Z)-but-2-enedioate; 10-[2-(dimethylamino)propyl]-N,N-dimethylphenothiazine-2-sulfonamide Traditional Name: 10-[2-(dimethylamino)propyl]-N,N-dimethyl-phenothiazine-2-sulfonamide maleate Formula: C23H27N3O6S2-2 MolecularWeight: 505.60698

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)S(=O)(=O)N(C)C)N(C)C.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)S(=O)(=O)N(C)C)N(C)C.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C19H25N3O2S2.C4H4O4/c1-14(20(2)3)13-22-16-8-6-7-9-18(16)25-19-11-10-15(12-17(19)22)26(23,24)21(4)5;5-3(6)1-2-4(7)8/h6-12,14H,13H2,1-5H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-