Structure Information
Structure

Compound Identification

SMILES

O=C1NC(=O)[C@@](N1)(C1=CSC=C1)C1=CC=CC=C1

InChIKey

InChIKey=VPPYUBOZNFKBHE-ZDUSSCGKSA-N

Formula

C13H10N2O2S

Mass

258.3

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Entity with smiles O=C1NC(=O)[C@@](N1)(C1=CSC=C1)C1=CC=CC=C1 has not been classified yet.

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