(5E)-2-(4-ethanoylpiperazin-1-yl)-5-[(3-nitro-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one

Systemtic Name: (5E)-2-(4-ethanoylpiperazin-1-yl)-5-[(3-nitro-4-oxidanyl-phenyl)methylidene]-1,3-thiazol-4-one Openeye Name: (5E)-2-(4-acetylpiperazin-1-yl)-5-[(4-hydroxy-3-nitro-phenyl)methylene]thiazol-4-one CAS Name: (5E)-2-(4-acetyl-1-piperazinyl)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-4-thiazolone IUPAC Name: (5E)-2-(4-acetylpiperazin-1-yl)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-1,3-thiazol-4-one Traditional Name: (5E)-2-(4-acetylpiperazino)-5-(4-hydroxy-3-nitro-benzylidene)-2-thiazolin-4-one Formula: C16H16N4O5S MolecularWeight: 376.38704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=NC(=O)C(=CC3=CC(=C(C=C3)O)[N+](=O)[O-])S2

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=NC(=O)/C(=C\C3=CC(=C(C=C3)O)[N+](=O)[O-])/S2

InChI

InChI=1S/C16H16N4O5S/c1-10(21)18-4-6-19(7-5-18)16-17-15(23)14(26-16)9-11-2-3-13(22)12(8-11)20(24)25/h2-3,8-9,22H,4-7H2,1H3/b14-9+