(Z)-but-2-enedioate; 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone

Systemtic Name: (Z)-but-2-enedioate; 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone Openeye Name: (Z)-but-2-enedioate; 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone CAS Name: (Z)-2-butenedioate; 1-[10-[3-(dimethylamino)propyl]-2-phenothiazinyl]ethanone IUPAC Name: (Z)-but-2-enedioate; 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone Traditional Name: 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]ethanone maleate Formula: C23H24N2O5S-2 MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN(C)C.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN(C)C.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C19H22N2OS.C4H4O4/c1-14(22)15-9-10-19-17(13-15)21(12-6-11-20(2)3)16-7-4-5-8-18(16)23-19;5-3(6)1-2-4(7)8/h4-5,7-10,13H,6,11-12H2,1-3H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-