(5Z)-5-[(morpholin-4-ylamino)methylidene]-6-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name: (5Z)-5-[(morpholin-4-ylamino)methylidene]-6-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-pyrimidin-4-olate Openeye Name: (5Z)-1-allyl-5-[(morpholinoamino)methylene]-6-oxo-2-thioxo-pyrimidin-4-olate CAS Name: (5Z)-5-[(4-morpholinylamino)methylidene]-6-oxo-1-prop-2-enyl-2-sulfanylidene-4-pyrimidinolate IUPAC Name: (5Z)-5-[(morpholin-4-ylamino)methylidene]-6-oxo-1-prop-2-enyl-2-sulfanylidenepyrimidin-4-olate Traditional Name: (5Z)-1-allyl-6-keto-5-[(morpholinoamino)methylene]-2-thioxo-pyrimidin-4-olate Formula: C12H15N4O3S- MolecularWeight: 295.3375

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CNN2CCOCC2)C(=NC1=S)[O-]

Isomeric SMILES

C=CCN1C(=O)/C(=C\NN2CCOCC2)/C(=NC1=S)[O-]

InChI

InChI=1S/C12H16N4O3S/c1-2-3-16-11(18)9(10(17)14-12(16)20)8-13-15-4-6-19-7-5-15/h2,8,13H,1,3-7H2,(H,14,17,20)/p-1/b9-8-