N-[(5Z)-5-[(2-nitrophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-[(5Z)-5-[(2-nitrophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-[(5Z)-5-[(2-nitrophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-[(5Z)-5-[(2-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(5Z)-5-[(2-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-[(5Z)-4-keto-5-(2-nitrobenzylidene)-2-thioxo-thiazolidin-3-yl]-2-(4-ketoquinazolin-3-yl)acetamide Formula: C20H13N5O5S2 MolecularWeight: 467.47772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)CN3C=NC4=CC=CC=C4C3=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C\2/C(=O)N(C(=S)S2)NC(=O)CN3C=NC4=CC=CC=C4C3=O)[N+](=O)[O-]

InChI

InChI=1S/C20H13N5O5S2/c26-17(10-23-11-21-14-7-3-2-6-13(14)18(23)27)22-24-19(28)16(32-20(24)31)9-12-5-1-4-8-15(12)25(29)30/h1-9,11H,10H2,(H,22,26)/b16-9-