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

Systemtic Name: (Z)-but-2-enedioate; 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one Openeye Name: (Z)-but-2-enedioate; 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one CAS Name: (Z)-2-butenedioate; 1-[10-[3-(dimethylamino)propyl]-2-phenothiazinyl]-1-propanone IUPAC Name: (Z)-but-2-enedioate; 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one Traditional Name: 1-[10-[3-(dimethylamino)propyl]phenothiazin-2-yl]propan-1-one maleate Formula: C24H26N2O5S-2 MolecularWeight: 454.53864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2OS.C4H4O4/c1-4-18(23)15-10-11-20-17(14-15)22(13-7-12-21(2)3)16-8-5-6-9-19(16)24-20;5-3(6)1-2-4(7)8/h5-6,8-11,14H,4,7,12-13H2,1-3H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-