N-[(5Z)-5-[(2-chloranyl-5-nitro-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[(5Z)-5-[(2-chloranyl-5-nitro-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-[(5Z)-5-[(2-chloro-5-nitro-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-acetyl-N-[(5Z)-5-[(2-chloro-5-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-acetyl-N-[(5Z)-5-[(2-chloro-5-nitrophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-acetyl-N-[(5Z)-5-(2-chloro-5-nitro-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetamide Formula: C14H10ClN3O5S2 MolecularWeight: 399.8293

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C(=O)C)N1C(=O)C(=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl)SC1=S

Isomeric SMILES

CC(=O)N(C(=O)C)N1C(=O)/C(=C/C2=C(C=CC(=C2)[N+](=O)[O-])Cl)/SC1=S

InChI

InChI=1S/C14H10ClN3O5S2/c1-7(19)16(8(2)20)17-13(21)12(25-14(17)24)6-9-5-10(18(22)23)3-4-11(9)15/h3-6H,1-2H3/b12-6-