(5E)-5-[(3-ethoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(3-ethoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(3-ethoxy-4-hydroxy-5-nitro-phenyl)methylene]-3-(4-nitrophenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-5-[(3-ethoxy-4-hydroxy-5-nitrophenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-5-[(3-ethoxy-4-hydroxy-5-nitrophenyl)methylidene]-3-(4-nitrophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(3-ethoxy-4-hydroxy-5-nitro-benzylidene)-3-(4-nitrophenyl)-2-thioxo-thiazolidin-4-one Formula: C18H13N3O7S2 MolecularWeight: 447.44172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C/2\C(=O)N(C(=S)S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13N3O7S2/c1-2-28-14-8-10(7-13(16(14)22)21(26)27)9-15-17(23)19(18(29)30-15)11-3-5-12(6-4-11)20(24)25/h3-9,22H,2H2,1H3/b15-9+