(Z)-but-2-enedioate; 2-(2-dimethylaminoethylamino)-1-phenothiazin-10-yl-ethanone

Systemtic Name: (Z)-but-2-enedioate; 2-(2-dimethylaminoethylamino)-1-phenothiazin-10-yl-ethanone Openeye Name: (Z)-but-2-enedioate; 2-(2-dimethylaminoethylamino)-1-phenothiazin-10-yl-ethanone CAS Name: (Z)-2-butenedioate; 2-(2-dimethylaminoethylamino)-1-(10-phenothiazinyl)ethanone IUPAC Name: (Z)-but-2-enedioate; 2-(2-dimethylaminoethylamino)-1-phenothiazin-10-ylethanone Traditional Name: 2-(2-dimethylaminoethylamino)-1-phenothiazin-10-yl-ethanone maleate Formula: C22H23N3O5S-2 MolecularWeight: 441.50012

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CN(C)CCNCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C18H21N3OS.C4H4O4/c1-20(2)12-11-19-13-18(22)21-14-7-3-5-9-16(14)23-17-10-6-4-8-15(17)21;5-3(6)1-2-4(7)8/h3-10,19H,11-13H2,1-2H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-