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[2-(5-chloranyl-2-methoxy-phenyl)-4-methyl-6-sulfanylidene-pyrimidin-5-ylidene]-methoxy-methanolate

[2-(5-chloranyl-2-methoxy-phenyl)-4-methyl-6-sulfanylidene-pyrimidin-5-ylidene]-methoxy-methanolate

Systemtic Name:[2-(5-chloranyl-2-methoxy-phenyl)-4-methyl-6-sulfanylidene-pyrimidin-5-ylidene]-methoxy-methanolate
Openeye Name:[2-(5-chloro-2-methoxy-phenyl)-4-methyl-6-thioxo-pyrimidin-5-ylidene]-methoxy-methanolate
CAS Name:[2-(5-chloro-2-methoxyphenyl)-4-methyl-6-sulfanylidene-5-pyrimidinylidene]-methoxymethanolate
IUPAC Name:[2-(5-chloro-2-methoxyphenyl)-4-methyl-6-sulfanylidenepyrimidin-5-ylidene]-methoxymethanolate
Traditional Name:[2-(5-chloro-2-methoxy-phenyl)-4-methyl-6-thioxo-pyrimidin-5-ylidene]-methoxy-methanolate
Formula: C14H12ClN2O3S-
MolecularWeight: 323.77468
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=S)C1=C([O-])OC)C2=C(C=CC(=C2)Cl)OC


Isomeric SMILES

CC1=NC(=NC(=S)C1=C([O-])OC)C2=C(C=CC(=C2)Cl)OC


InChI

InChI=1S/C14H13ClN2O3S/c1-7-11(14(18)20-3)13(21)17-12(16-7)9-6-8(15)4-5-10(9)19-2/h4-6,18H,1-3H3/p-1


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