(5E)-3-(3-methoxyphenyl)-5-[(2-nitrophenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5E)-3-(3-methoxyphenyl)-5-[(2-nitrophenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5E)-3-(3-methoxyphenyl)-5-[(2-nitrophenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5E)-3-(3-methoxyphenyl)-5-[(2-nitrophenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5E)-3-(3-methoxyphenyl)-5-[(2-nitrophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5E)-3-(3-methoxyphenyl)-5-(2-nitrobenzylidene)-2-thioxo-4-imidazolidinone Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)C(=CC3=CC=CC=C3[N+](=O)[O-])NC2=S

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)/C(=C\C3=CC=CC=C3[N+](=O)[O-])/NC2=S

InChI

InChI=1S/C17H13N3O4S/c1-24-13-7-4-6-12(10-13)19-16(21)14(18-17(19)25)9-11-5-2-3-8-15(11)20(22)23/h2-10H,1H3,(H,18,25)/b14-9+