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

Systemtic Name: (5Z)-5-[(3-methoxy-5-nitro-2-oxidanyl-phenyl)methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[(2-hydroxy-3-methoxy-5-nitro-phenyl)methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[(2-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[(2-hydroxy-3-methoxy-5-nitrophenyl)methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-(2-hydroxy-3-methoxy-5-nitro-benzylidene)-2-thioxo-4-imidazolidinone Formula: C11H9N3O5S MolecularWeight: 295.27126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)[N+](=O)[O-])C=C2C(=O)NC(=S)N2)O

Isomeric SMILES

COC1=C(C(=CC(=C1)[N+](=O)[O-])/C=C\2/C(=O)NC(=S)N2)O

InChI

InChI=1S/C11H9N3O5S/c1-19-8-4-6(14(17)18)2-5(9(8)15)3-7-10(16)13-11(20)12-7/h2-4,15H,1H3,(H2,12,13,16,20)/b7-3-