Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC[C@H]1[C@H]2CN([C@@H]1[C@@H]2[Se]C1=CC=CC=C1)S(=O)(=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=BRKCJYFLSJYFEN-IVAOSVALSA-N

Formula

C21H23NO4SSe

Mass

464.45

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Entity with smiles CC(=O)OC[C@H]1[C@H]2CN([C@@H]1[C@@H]2[Se]C1=CC=CC=C1)S(=O)(=O)C1=CC=C(C)C=C1 has not been classified yet.

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