(5Z)-3-(4-methoxyphenyl)-5-[(3-nitro-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-3-(4-methoxyphenyl)-5-[(3-nitro-4-oxidanyl-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(4-hydroxy-3-nitro-phenyl)methylene]-3-(4-methoxyphenyl)-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(4-hydroxy-3-nitrophenyl)methylidene]-3-(4-methoxyphenyl)-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(4-hydroxy-3-nitro-benzylidene)-3-(4-methoxyphenyl)-2-thioxo-4-imidazolidinone Formula: C17H13N3O5S MolecularWeight: 371.36722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N3O5S/c1-25-12-5-3-11(4-6-12)19-16(22)13(18-17(19)26)8-10-2-7-15(21)14(9-10)20(23)24/h2-9,21H,1H3,(H,18,26)/b13-8-