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[2-[(4-chlorophenyl)methyl]-5-methyl-4-sulfanylidene-thieno[2,3-d]pyrimidin-6-ylidene]-ethoxy-methanolate

[2-[(4-chlorophenyl)methyl]-5-methyl-4-sulfanylidene-thieno[2,3-d]pyrimidin-6-ylidene]-ethoxy-methanolate

Systemtic Name:[2-[(4-chlorophenyl)methyl]-5-methyl-4-sulfanylidene-thieno[2,3-d]pyrimidin-6-ylidene]-ethoxy-methanolate
Openeye Name:[2-[(4-chlorophenyl)methyl]-5-methyl-4-thioxo-thieno[2,3-d]pyrimidin-6-ylidene]-ethoxy-methanolate
CAS Name:[2-[(4-chlorophenyl)methyl]-5-methyl-4-sulfanylidene-6-thieno[2,3-d]pyrimidinylidene]-ethoxymethanolate
IUPAC Name:[2-[(4-chlorophenyl)methyl]-5-methyl-4-sulfanylidenethieno[2,3-d]pyrimidin-6-ylidene]-ethoxymethanolate
Traditional Name:[2-(4-chlorobenzyl)-5-methyl-4-thioxo-thieno[2,3-d]pyrimidin-6-ylidene]-ethoxy-methanolate
Formula: C17H14ClN2O2S2-
MolecularWeight: 377.88826
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(=C2C(=NC(=NC2=S)CC3=CC=C(C=C3)Cl)S1)C)[O-]


Isomeric SMILES

CCOC(=C1C(=C2C(=NC(=NC2=S)CC3=CC=C(C=C3)Cl)S1)C)[O-]


InChI

InChI=1S/C17H15ClN2O2S2/c1-3-22-17(21)14-9(2)13-15(23)19-12(20-16(13)24-14)8-10-4-6-11(18)7-5-10/h4-7,21H,3,8H2,1-2H3/p-1


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