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

Systemtic Name: (4E)-4-[(3-nitrophenyl)methylidene]-2-phenyl-1,3-thiazol-5-one Openeye Name: (4E)-4-[(3-nitrophenyl)methylene]-2-phenyl-thiazol-5-one CAS Name: (4E)-4-[(3-nitrophenyl)methylidene]-2-phenyl-5-thiazolone IUPAC Name: (4E)-4-[(3-nitrophenyl)methylidene]-2-phenyl-1,3-thiazol-5-one Traditional Name: (4E)-4-(3-nitrobenzylidene)-2-phenyl-2-thiazolin-5-one Formula: C16H10N2O3S MolecularWeight: 310.3272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CC(=CC=C3)[N+](=O)[O-])C(=O)S2

Isomeric SMILES

C1=CC=C(C=C1)C2=N/C(=C/C3=CC(=CC=C3)[N+](=O)[O-])/C(=O)S2

InChI

InChI=1S/C16H10N2O3S/c19-16-14(10-11-5-4-8-13(9-11)18(20)21)17-15(22-16)12-6-2-1-3-7-12/h1-10H/b14-10+