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

Systemtic Name: N-[(5Z)-5-[(2-methoxyphenyl)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-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-[(5Z)-4-keto-5-o-anisylidene-2-thioxo-thiazolidin-3-yl]acetamide Formula: C22H18N4O4S2 MolecularWeight: 466.53272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NN3C(=O)C(=CC4=CC=CC=C4OC)SC3=S

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)CC(=O)NN3C(=O)/C(=C/C4=CC=CC=C4OC)/SC3=S

InChI

InChI=1S/C22H18N4O4S2/c1-25-20(28)15-9-5-4-8-14(15)16(23-25)12-19(27)24-26-21(29)18(32-22(26)31)11-13-7-3-6-10-17(13)30-2/h3-11H,12H2,1-2H3,(H,24,27)/b18-11-