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

Systemtic Name: (5Z)-5-[(3-nitro-4-oxidanyl-phenyl)methylidene]-2-phenyl-1,3-thiazol-4-one Openeye Name: (5Z)-5-[(4-hydroxy-3-nitro-phenyl)methylene]-2-phenyl-thiazol-4-one CAS Name: (5Z)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-2-phenyl-4-thiazolone IUPAC Name: (5Z)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-2-phenyl-1,3-thiazol-4-one Traditional Name: (5Z)-5-(4-hydroxy-3-nitro-benzylidene)-2-phenyl-2-thiazolin-4-one Formula: C16H10N2O4S MolecularWeight: 326.3266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10N2O4S/c19-13-7-6-10(8-12(13)18(21)22)9-14-15(20)17-16(23-14)11-4-2-1-3-5-11/h1-9,19H/b14-9-