Identification
Name |
N-[(3,4-Dimethoxyphenyl)Methylideneamino]-2-[4-[(E)-(4-Oxo-2-Sulfanylidene-1,3-Thiazolidin-5-Ylidene)Methyl]Phenoxy]Acetamide |
Synonyms |
N-[(3,4-Dimethoxyphenyl)Methyleneamino]-2-[4-[(E)-(4-Oxo-2-Thioxo-Thiazolidin-5-Ylidene)Methyl]Phenoxy]Acetamide; N-[(3,4-Dimethoxyphenyl)Methyleneamino]-2-[4-[(E)-(4-Oxo-2-Thioxo-5-Thiazolidinylidene)Methyl]Phenoxy]Acetamide; N-[(3,4-Dimethoxybenzylidene)Amino]-2-[4-[(E)-(4-Keto-2-Thioxo-Thiazolidin-5-Ylidene)Methyl]Phenoxy]Acetamide |
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Molecular Structure |
![CAS#: 139298-32-1, N-[(3,4-Dimethoxyphenyl)Methylideneamino]-2-[4-[(E)-(4-Oxo-2-Sulfanylidene-1,3-Thiazolidin-5-Ylidene)Methyl]Phenoxy]Acetamide](/moreStructures/139298-32-1.gif) |
Molecular Formula |
C21H19N3O5S2 |
Molecular Weight |
457.52 |
CAS Registry Number |
139298-32-1 |
SMILES |
C1=C(OC)C(=CC=C1/C=N/NC(=O)COC3=CC=C(\C=C/2SC(=S)NC2=O)C=C3)OC |
InChI |
1S/C21H19N3O5S2/c1-27-16-8-5-14(9-17(16)28-2)11-22-24-19(25)12-29-15-6-3-13(4-7-15)10-18-20(26)23-21(30)31-18/h3-11H,12H2,1-2H3,(H,24,25)(H,23,26,30)/b18-10+,22-11+ |
InChIKey |
TVTXOCCXVRYRLD-OCJVEPCKSA-N |
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