Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@@H]1CSC(=N1)[C@@H]1C[C@@H]1CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C

InChIKey

InChIKey=XMMZFDWPOZLXAJ-PQNGQFLHSA-N

Formula

C26H33NO3SSi

Mass

467.7

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Entity with smiles CC(=O)OC[C@@H]1CSC(=N1)[C@@H]1C[C@@H]1CO[Si](C1=CC=CC=C1)(C1=CC=CC=C1)C(C)(C)C has not been classified yet.

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