Identification
Name |
N-[5-(5-Bromo-1,2-Dihydro-2-Oxo-3H-Indol-3-Ylidene)-4-Oxo-2-Thioxothiazolidin-3-Yl]-4-Pyridinecarboxamide |
Synonyms |
N-[(5Z)-5-(5-Bromo-2-Oxo-1H-Indol-3-Ylidene)-4-Oxo-2-Sulfanylidene-1,3-Thiazolidin-3-Yl]Pyridine-4-Carboxamide; N-[5-(5-Bromo-2-Oxo-Indolin-3-Ylidene)-4-Oxo-2-Thioxo-Thiazolidin-3-Yl]Pyridine-4-Carboxamide; N-[(5Z)-5-(5-Bromo-2-Oxo-Indolin-3-Ylidene)-4-Oxo-2-Thioxo-Thiazolidin-3-Yl]Pyridine-4-Carboxamide |
|
Molecular Structure |
![CAS#: 68711-05-7, N-[5-(5-Bromo-1,2-Dihydro-2-Oxo-3H-Indol-3-Ylidene)-4-Oxo-2-Thioxothiazolidin-3-Yl]-4-Pyridinecarboxamide](/moreStructures/68711-05-7.gif) |
Molecular Formula |
C17H9BrN4O3S2 |
Molecular Weight |
461.31 |
CAS Registry Number |
68711-05-7 |
SMILES |
C1=C4C(=CC(=C1)Br)C(=C/2SC(N(C2=O)NC(=O)C3=CC=NC=C3)=S)\C(N4)=O |
InChI |
1S/C17H9BrN4O3S2/c18-9-1-2-11-10(7-9)12(15(24)20-11)13-16(25)22(17(26)27-13)21-14(23)8-3-5-19-6-4-8/h1-7H,(H,20,24)(H,21,23)/b13-12- |
InChIKey |
UKVKNAFHWIFOFT-SEYXRHQNSA-N |
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