(5Z)-1-ethyl-5-[(5-nitrothiophen-2-yl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-1-ethyl-5-[(5-nitrothiophen-2-yl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-1-ethyl-5-[(5-nitro-2-thienyl)methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-1-ethyl-5-[(5-nitro-2-thiophenyl)methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-1-ethyl-5-[(5-nitrothiophen-2-yl)methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-1-ethyl-6-keto-5-[(5-nitro-2-thienyl)methylene]-2-thioxo-pyrimidin-4-olate Formula: C11H8N3O4S2- MolecularWeight: 310.32892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC=C(S2)[N+](=O)[O-])C(=NC1=S)[O-]

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC=C(S2)[N+](=O)[O-])/C(=NC1=S)[O-]

InChI

InChI=1S/C11H9N3O4S2/c1-2-13-10(16)7(9(15)12-11(13)19)5-6-3-4-8(20-6)14(17)18/h3-5H,2H2,1H3,(H,12,15,19)/p-1/b7-5-