ethanoic acid; (5Z)-5-[(7-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: ethanoic acid; (5Z)-5-[(7-methyl-2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: acetic acid; (5Z)-3-isopropyl-5-[(7-methyl-2-morpholino-4-oxo-pyrido[1,2-a]pyrimidin-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: acetic acid; (5Z)-5-[[7-methyl-2-(4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]methylidene]-3-propan-2-yl-2-sulfanylidene-4-thiazolidinone IUPAC Name: acetic acid; (5Z)-5-[(7-methyl-2-morpholin-4-yl-4-oxopyrido[1,2-a]pyrimidin-3-yl)methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: acetic acid; (5Z)-3-isopropyl-5-[(4-keto-7-methyl-2-morpholino-pyrido[1,2-a]pyrimidin-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C22H26N4O5S2 MolecularWeight: 490.59564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)C(C)C)N4CCOCC4)C=C1.CC(=O)O

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)/C=C\3/C(=O)N(C(=S)S3)C(C)C)N4CCOCC4)C=C1.CC(=O)O

InChI

InChI=1S/C20H22N4O3S2.C2H4O2/c1-12(2)24-19(26)15(29-20(24)28)10-14-17(22-6-8-27-9-7-22)21-16-5-4-13(3)11-23(16)18(14)25;1-2(3)4/h4-5,10-12H,6-9H2,1-3H3;1H3,(H,3,4)/b15-10-;