(Z)-but-2-enedioic acid; 3-(3-morpholin-4-ylpropylamino)-1-phenothiazin-10-yl-propan-1-one

Systemtic Name: (Z)-but-2-enedioic acid; 3-(3-morpholin-4-ylpropylamino)-1-phenothiazin-10-yl-propan-1-one Openeye Name: maleic acid; 3-(3-morpholinopropylamino)-1-phenothiazin-10-yl-propan-1-one CAS Name: (Z)-2-butenedioic acid; 3-[3-(4-morpholinyl)propylamino]-1-(10-phenothiazinyl)-1-propanone IUPAC Name: (Z)-but-2-enedioic acid; 3-(3-morpholin-4-ylpropylamino)-1-phenothiazin-10-ylpropan-1-one Traditional Name: maleic acid; 3-(3-morpholinopropylamino)-1-phenothiazin-10-yl-propan-1-one Formula: C30H35N3O10S MolecularWeight: 629.678

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNCCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1N(CCOC1)CCCNCCC(=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/C22H27N3O2S.2C4H4O4/c26-22(10-12-23-11-5-13-24-14-16-27-17-15-24)25-18-6-1-3-8-20(18)28-21-9-4-2-7-19(21)25;2*5-3(6)1-2-4(7)8/h1-4,6-9,23H,5,10-17H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-