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

Systemtic Name: (Z)-but-2-enedioic acid; 3-(2-morpholin-4-ylethylamino)-1-phenothiazin-10-yl-propan-1-one Openeye Name: maleic acid; 3-(2-morpholinoethylamino)-1-phenothiazin-10-yl-propan-1-one CAS Name: (Z)-2-butenedioic acid; 3-[2-(4-morpholinyl)ethylamino]-1-(10-phenothiazinyl)-1-propanone IUPAC Name: (Z)-but-2-enedioic acid; 3-(2-morpholin-4-ylethylamino)-1-phenothiazin-10-ylpropan-1-one Traditional Name: maleic acid; 3-(2-morpholinoethylamino)-1-phenothiazin-10-yl-propan-1-one Formula: C29H33N3O10S MolecularWeight: 615.65142

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNCCC(=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)CCNCCC(=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/C21H25N3O2S.2C4H4O4/c25-21(9-10-22-11-12-23-13-15-26-16-14-23)24-17-5-1-3-7-19(17)27-20-8-4-2-6-18(20)24;2*5-3(6)1-2-4(7)8/h1-8,22H,9-16H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-