Name |
Ethyl (Z)-2-(8H-Indeno[1,2-c]thiophen-8-ylidene)acetate
|
Molecular Formula |
C15H12O2S
|
Molecular Weight |
256.3
|
Smiles |
CCOC(=O)C=C1c2ccccc2-c2cscc21
|
CCOC(=O)C=C1c2ccccc2-c2cscc21
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