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(5Z)-5-[[4,5-bis(bromanyl)furan-2-yl]methylidene]-6-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-pyrimidin-4-olate

(5Z)-5-[[4,5-bis(bromanyl)furan-2-yl]methylidene]-6-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name:(5Z)-5-[[4,5-bis(bromanyl)furan-2-yl]methylidene]-6-oxidanylidene-1-prop-2-enyl-2-sulfanylidene-pyrimidin-4-olate
Openeye Name:(5Z)-1-allyl-5-[(4,5-dibromo-2-furyl)methylene]-6-oxo-2-thioxo-pyrimidin-4-olate
CAS Name:(5Z)-5-[(4,5-dibromo-2-furanyl)methylidene]-6-oxo-1-prop-2-enyl-2-sulfanylidene-4-pyrimidinolate
IUPAC Name:(5Z)-5-[(4,5-dibromofuran-2-yl)methylidene]-6-oxo-1-prop-2-enyl-2-sulfanylidenepyrimidin-4-olate
Traditional Name:(5Z)-1-allyl-5-[(4,5-dibromo-2-furyl)methylene]-6-keto-2-thioxo-pyrimidin-4-olate
Formula: C12H7Br2N2O3S-
MolecularWeight: 419.06858
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=CC2=CC(=C(O2)Br)Br)C(=NC1=S)[O-]


Isomeric SMILES

C=CCN1C(=O)/C(=C\C2=CC(=C(O2)Br)Br)/C(=NC1=S)[O-]


InChI

InChI=1S/C12H8Br2N2O3S/c1-2-3-16-11(18)7(10(17)15-12(16)20)4-6-5-8(13)9(14)19-6/h2,4-5H,1,3H2,(H,15,17,20)/p-1/b7-4-


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