N-[(5Z)-5-[[4-(2-cyano-4-nitro-phenoxy)phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[(5Z)-5-[[4-(2-cyano-4-nitro-phenoxy)phenyl]methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5Z)-5-[[4-(2-cyano-4-nitro-phenoxy)phenyl]methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5Z)-5-[[4-(2-cyano-4-nitrophenoxy)phenyl]methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5Z)-5-[[4-(2-cyano-4-nitrophenoxy)phenyl]methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5Z)-5-[4-(2-cyano-4-nitro-phenoxy)benzylidene]-4-keto-2-thiazolin-2-yl]acetamide Formula: C19H12N4O5S MolecularWeight: 408.38738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)C(=CC2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N)S1

Isomeric SMILES

CC(=O)NC1=NC(=O)/C(=C/C2=CC=C(C=C2)OC3=C(C=C(C=C3)[N+](=O)[O-])C#N)/S1

InChI

InChI=1S/C19H12N4O5S/c1-11(24)21-19-22-18(25)17(29-19)8-12-2-5-15(6-3-12)28-16-7-4-14(23(26)27)9-13(16)10-20/h2-9H,1H3,(H,21,22,24,25)/b17-8-