Structure Information
Structure

Compound Identification

SMILES

CSC1=CC=C(C=C1)C(=O)O[C@H](C)C(=O)NC1=CC=CC=C1

InChIKey

InChIKey=JTWBJTHFCLMZES-GFCCVEGCSA-N

Formula

C17H17NO3S

Mass

315.39

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Entity with smiles CSC1=CC=C(C=C1)C(=O)O[C@H](C)C(=O)NC1=CC=CC=C1 has not been classified yet.

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