N-[(5Z)-5-[(5-bromanyl-2-methoxy-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-[(5-bromanyl-2-methoxy-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-[(5-bromo-2-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-[(5Z)-5-[(5-bromo-2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-[(5Z)-5-[(5-bromo-2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: N-[(5Z)-5-(5-bromo-2-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-(4-keto-3-methyl-phthalazin-1-yl)acetamide Formula: C22H17BrN4O4S2 MolecularWeight: 545.42878

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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)Br)OC)SC3=S

Isomeric SMILES

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

InChI

InChI=1S/C22H17BrN4O4S2/c1-26-20(29)15-6-4-3-5-14(15)16(24-26)11-19(28)25-27-21(30)18(33-22(27)32)10-12-9-13(23)7-8-17(12)31-2/h3-10H,11H2,1-2H3,(H,25,28)/b18-10-