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(5Z)-1-(2-fluorophenyl)-5-[(5-methylthiophen-2-yl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

(5Z)-1-(2-fluorophenyl)-5-[(5-methylthiophen-2-yl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate

Systemtic Name:(5Z)-1-(2-fluorophenyl)-5-[(5-methylthiophen-2-yl)methylidene]-6-oxidanylidene-2-sulfanylidene-pyrimidin-4-olate
Openeye Name:(5Z)-1-(2-fluorophenyl)-5-[(5-methyl-2-thienyl)methylene]-6-oxo-2-thioxo-pyrimidin-4-olate
CAS Name:(5Z)-1-(2-fluorophenyl)-5-[(5-methyl-2-thiophenyl)methylidene]-6-oxo-2-sulfanylidene-4-pyrimidinolate
IUPAC Name:(5Z)-1-(2-fluorophenyl)-5-[(5-methylthiophen-2-yl)methylidene]-6-oxo-2-sulfanylidenepyrimidin-4-olate
Traditional Name:(5Z)-1-(2-fluorophenyl)-6-keto-5-[(5-methyl-2-thienyl)methylene]-2-thioxo-pyrimidin-4-olate
Formula: C16H10FN2O2S2-
MolecularWeight: 345.391203
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C=C2C(=NC(=S)N(C2=O)C3=CC=CC=C3F)[O-]


Isomeric SMILES

CC1=CC=C(S1)/C=C\2/C(=NC(=S)N(C2=O)C3=CC=CC=C3F)[O-]


InChI

InChI=1S/C16H11FN2O2S2/c1-9-6-7-10(23-9)8-11-14(20)18-16(22)19(15(11)21)13-5-3-2-4-12(13)17/h2-8H,1H3,(H,18,20,22)/p-1/b11-8-


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