(4E)-4-[(E)-(5-nitrofuran-2-yl)methylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-2-one

Systemtic Name: (4E)-4-[(E)-(5-nitrofuran-2-yl)methylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-2-one Openeye Name: (4E)-4-[(E)-(5-nitro-2-furyl)methylenehydrazono]-3-phenyl-thiazolidin-2-one CAS Name: (4E)-4-[(E)-(5-nitro-2-furanyl)methylidenehydrazinylidene]-3-phenyl-2-thiazolidinone IUPAC Name: (4E)-4-[(E)-(5-nitrofuran-2-yl)methylidenehydrazinylidene]-3-phenyl-1,3-thiazolidin-2-one Traditional Name: (4E)-4-[(E)-(5-nitro-2-furyl)methylenehydrazono]-3-phenyl-thiazolidin-2-one Formula: C14H10N4O4S MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NN=CC2=CC=C(O2)[N+](=O)[O-])N(C(=O)S1)C3=CC=CC=C3

Isomeric SMILES

C1/C(=N\N=C\C2=CC=C(O2)[N+](=O)[O-])/N(C(=O)S1)C3=CC=CC=C3

InChI

InChI=1S/C14H10N4O4S/c19-14-17(10-4-2-1-3-5-10)12(9-23-14)16-15-8-11-6-7-13(22-11)18(20)21/h1-8H,9H2/b15-8+,16-12+