(5Z)-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazinylidene)-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-5-(2,3-dihydro-1,4-benzodioxin-6-ylhydrazono)-6-keto-2-thioxo-pyrimidin-4-olate Formula: C12H9N4O4S- MolecularWeight: 305.28926

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NN=C3C(=O)NC(=S)N=C3[O-]

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N/N=C/3\C(=O)NC(=S)N=C3[O-]

InChI

InChI=1S/C12H10N4O4S/c17-10-9(11(18)14-12(21)13-10)16-15-6-1-2-7-8(5-6)20-4-3-19-7/h1-2,5,15H,3-4H2,(H2,13,14,17,18,21)/p-1