(5E)-5-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one

Systemtic Name: (5E)-5-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: (5E)-2-anilino-5-[[3-(2,4-dinitrophenoxy)phenyl]methylene]thiazol-4-one CAS Name: (5E)-2-anilino-5-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-4-thiazolone IUPAC Name: (5E)-2-anilino-5-[[3-(2,4-dinitrophenoxy)phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-anilino-5-[3-(2,4-dinitrophenoxy)benzylidene]-2-thiazolin-4-one Formula: C22H14N4O6S MolecularWeight: 462.43476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=O)C(=CC3=CC(=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])S2

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=O)/C(=C\C3=CC(=CC=C3)OC4=C(C=C(C=C4)[N+](=O)[O-])[N+](=O)[O-])/S2

InChI

InChI=1S/C22H14N4O6S/c27-21-20(33-22(24-21)23-15-6-2-1-3-7-15)12-14-5-4-8-17(11-14)32-19-10-9-16(25(28)29)13-18(19)26(30)31/h1-13H,(H,23,24,27)/b20-12+