5-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: 5-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate Openeye Name: 5-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: 5-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate IUPAC Name: 5-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate Traditional Name: 5-[[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]methylene]-6-keto-2-thioxo-pyrimidin-4-olate Formula: C9H8N5O2S2- MolecularWeight: 282.32212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC=C2C(=O)NC(=S)N=C2[O-]

Isomeric SMILES

CCC1=NN=C(S1)NC=C2C(=O)NC(=S)N=C2[O-]

InChI

InChI=1S/C9H9N5O2S2/c1-2-5-13-14-9(18-5)10-3-4-6(15)11-8(17)12-7(4)16/h3H,2H2,1H3,(H,10,14)(H2,11,12,15,16,17)/p-1