(5Z)-1-methyl-6-oxidanylidene-5-[(piperidin-1-ylamino)methylidene]-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-1-methyl-6-oxidanylidene-5-[(piperidin-1-ylamino)methylidene]-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-1-methyl-6-oxo-5-[(1-piperidylamino)methylene]-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-1-methyl-6-oxo-5-[(1-piperidinylamino)methylidene]-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-1-methyl-6-oxo-5-[(piperidin-1-ylamino)methylidene]-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-6-keto-1-methyl-5-[(piperidinoamino)methylene]-2-thioxo-pyrimidin-4-olate Formula: C11H15N4O2S- MolecularWeight: 267.3274

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CNN2CCCCC2)C(=NC1=S)[O-]

Isomeric SMILES

CN1C(=O)/C(=C\NN2CCCCC2)/C(=NC1=S)[O-]

InChI

InChI=1S/C11H16N4O2S/c1-14-10(17)8(9(16)13-11(14)18)7-12-15-5-3-2-4-6-15/h7,12H,2-6H2,1H3,(H,13,16,18)/p-1/b8-7-