(E)-2-cyano-3-[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]prop-2-enamide Openeye Name: (E)-2-cyano-3-[(5Z)-5-[(4-nitrophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]prop-2-enamide CAS Name: (E)-2-cyano-3-[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-propenamide IUPAC Name: (E)-2-cyano-3-[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]prop-2-enamide Traditional Name: (E)-2-cyano-3-[(5Z)-4-keto-5-(4-nitrobenzylidene)-2-thioxo-thiazolidin-3-yl]acrylamide Formula: C14H8N4O4S2 MolecularWeight: 360.36772

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C14H8N4O4S2/c15-6-9(12(16)19)7-17-13(20)11(24-14(17)23)5-8-1-3-10(4-2-8)18(21)22/h1-5,7H,(H2,16,19)/b9-7+,11-5-