N-[(5E)-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[(5E)-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[(5E)-5-[(4-nitrophenyl)methylene]-4-oxo-thiazol-2-yl]acetamide CAS Name: N-[(5E)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-thiazolyl]acetamide IUPAC Name: N-[(5E)-5-[(4-nitrophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide Traditional Name: N-[(5E)-4-keto-5-(4-nitrobenzylidene)-2-thiazolin-2-yl]acetamide Formula: C12H9N3O4S MolecularWeight: 291.28256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9N3O4S/c1-7(16)13-12-14-11(17)10(20-12)6-8-2-4-9(5-3-8)15(18)19/h2-6H,1H3,(H,13,14,16,17)/b10-6+