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

Systemtic Name: 5-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one Openeye Name: 2-anilino-5-[[4-(2,4-dinitrophenoxy)phenyl]methylene]thiazol-4-one CAS Name: 2-anilino-5-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]-4-thiazolone IUPAC Name: 2-anilino-5-[[4-(2,4-dinitrophenoxy)phenyl]methylidene]-1,3-thiazol-4-one Traditional Name: 2-anilino-5-[4-(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=C(C=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(=CC3=CC=C(C=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)23-15-4-2-1-3-5-15)12-14-6-9-17(10-7-14)32-19-11-8-16(25(28)29)13-18(19)26(30)31/h1-13H,(H,23,24,27)