(Z)-but-2-enedioic acid; 1-phenothiazin-10-yl-2-(3-piperidin-1-ylpropylamino)ethanone

Systemtic Name: (Z)-but-2-enedioic acid; 1-phenothiazin-10-yl-2-(3-piperidin-1-ylpropylamino)ethanone Openeye Name: maleic acid; 1-phenothiazin-10-yl-2-[3-(1-piperidyl)propylamino]ethanone CAS Name: (Z)-2-butenedioic acid; 1-(10-phenothiazinyl)-2-[3-(1-piperidinyl)propylamino]ethanone IUPAC Name: (Z)-but-2-enedioic acid; 1-phenothiazin-10-yl-2-(3-piperidin-1-ylpropylamino)ethanone Traditional Name: maleic acid; 1-phenothiazin-10-yl-2-(3-piperidinopropylamino)ethanone Formula: C30H35N3O9S MolecularWeight: 613.6786

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CCN(CC1)CCCNCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C24.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C22H27N3OS.2C4H4O4/c26-22(17-23-13-8-16-24-14-6-1-7-15-24)25-18-9-2-4-11-20(18)27-21-12-5-3-10-19(21)25;2*5-3(6)1-2-4(7)8/h2-5,9-12,23H,1,6-8,13-17H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-