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N-(4-methoxyphenyl)-6-(2-methoxypyrimidin-5-yl)-9,10,10-tris(oxidanylidene)thioxanthene-1-carboxamide

N-(4-methoxyphenyl)-6-(2-methoxypyrimidin-5-yl)-9,10,10-tris(oxidanylidene)thioxanthene-1-carboxamide

Systemtic Name:N-(4-methoxyphenyl)-6-(2-methoxypyrimidin-5-yl)-9,10,10-tris(oxidanylidene)thioxanthene-1-carboxamide
Openeye Name:N-(4-methoxyphenyl)-6-(2-methoxypyrimidin-5-yl)-9,10,10-trioxo-thioxanthene-1-carboxamide
CAS Name:N-(4-methoxyphenyl)-6-(2-methoxy-5-pyrimidinyl)-9,10,10-trioxo-1-thioxanthenecarboxamide
IUPAC Name:N-(4-methoxyphenyl)-6-(2-methoxypyrimidin-5-yl)-9,10,10-trioxothioxanthene-1-carboxamide
Traditional Name:9,10,10-triketo-N-(4-methoxyphenyl)-6-(2-methoxypyrimidin-5-yl)thioxanthene-1-carboxamide
Formula: C26H19N3O6S
MolecularWeight: 501.51056
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)S(=O)(=O)C4=C(C3=O)C=CC(=C4)C5=CN=C(N=C5)OC


Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)S(=O)(=O)C4=C(C3=O)C=CC(=C4)C5=CN=C(N=C5)OC


InChI

InChI=1S/C26H19N3O6S/c1-34-18-9-7-17(8-10-18)29-25(31)20-4-3-5-21-23(20)24(30)19-11-6-15(12-22(19)36(21,32)33)16-13-27-26(35-2)28-14-16/h3-14H,1-2H3,(H,29,31)


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