(5Z)-5-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one

Systemtic Name: (5Z)-5-[[3-methoxy-4-(5-nitropyridin-2-yl)oxy-phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one Openeye Name: (5Z)-5-[[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]phenyl]methylene]-2-thioxo-imidazolidin-4-one CAS Name: (5Z)-5-[[3-methoxy-4-[(5-nitro-2-pyridinyl)oxy]phenyl]methylidene]-2-sulfanylidene-4-imidazolidinone IUPAC Name: (5Z)-5-[[3-methoxy-4-(5-nitropyridin-2-yl)oxyphenyl]methylidene]-2-sulfanylideneimidazolidin-4-one Traditional Name: (5Z)-5-[3-methoxy-4-[(5-nitro-2-pyridyl)oxy]benzylidene]-2-thioxo-4-imidazolidinone Formula: C16H12N4O5S MolecularWeight: 372.35528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=S)N2)OC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C\2/C(=O)NC(=S)N2)OC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H12N4O5S/c1-24-13-7-9(6-11-15(21)19-16(26)18-11)2-4-12(13)25-14-5-3-10(8-17-14)20(22)23/h2-8H,1H3,(H2,18,19,21,26)/b11-6-