N-[(5Z)-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(5Z)-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-[(5Z)-5-[(2-hydroxy-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[(5Z)-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[(5Z)-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[(5Z)-5-(2-hydroxy-3-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C22H18N4O5S2 MolecularWeight: 482.53212

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NN3C(=O)C(=CC4=C(C(=CC=C4)OC)O)SC3=S

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NN3C(=O)/C(=C/C4=C(C(=CC=C4)OC)O)/SC3=S

InChI

InChI=1S/C22H18N4O5S2/c1-25-20(29)14-8-4-3-7-13(14)15(23-25)11-18(27)24-26-21(30)17(33-22(26)32)10-12-6-5-9-16(31-2)19(12)28/h3-10,28H,11H2,1-2H3,(H,24,27)/b17-10-