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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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