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

Systemtic Name: 2-[[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]methylidene]propanediamide Openeye Name: 2-[[(5Z)-5-[(4-nitrophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]methylene]propanediamide CAS Name: 2-[[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]methylidene]propanediamide IUPAC Name: 2-[[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]methylidene]propanediamide Traditional Name: 2-[[(5Z)-4-keto-5-(4-nitrobenzylidene)-2-thioxo-thiazolidin-3-yl]methylene]malonamide Formula: C14H10N4O5S2 MolecularWeight: 378.383

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N(C(=S)S2)C=C(C(=O)N)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H10N4O5S2/c15-11(19)9(12(16)20)6-17-13(21)10(25-14(17)24)5-7-1-3-8(4-2-7)18(22)23/h1-6H,(H2,15,19)(H2,16,20)/b10-5-