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

Systemtic Name: N-[(5Z)-5-[(5-nitrofuran-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenoxy-ethanamide Openeye Name: N-[(5Z)-5-[(5-nitro-2-furyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenoxy-acetamide CAS Name: N-[(5Z)-5-[(5-nitro-2-furanyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenoxyacetamide IUPAC Name: N-[(5Z)-5-[(5-nitrofuran-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenoxyacetamide Traditional Name: N-[(5Z)-4-keto-5-[(5-nitro-2-furyl)methylene]-2-thioxo-thiazolidin-3-yl]-2-phenoxy-acetamide Formula: C16H11N3O6S2 MolecularWeight: 405.40504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN2C(=O)C(=CC3=CC=C(O3)[N+](=O)[O-])SC2=S

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NN2C(=O)/C(=C/C3=CC=C(O3)[N+](=O)[O-])/SC2=S

InChI

InChI=1S/C16H11N3O6S2/c20-13(9-24-10-4-2-1-3-5-10)17-18-15(21)12(27-16(18)26)8-11-6-7-14(25-11)19(22)23/h1-8H,9H2,(H,17,20)/b12-8-