Structure Information
Structure

Compound Identification

SMILES

CCSC[C@@]1(NC(=O)NC1=O)C1=CC=C(OC)C=C1

InChIKey

InChIKey=BGRFXEHRTJKOPQ-CYBMUJFWSA-N

Formula

C13H16N2O3S

Mass

280.34

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Entity with smiles CCSC[C@@]1(NC(=O)NC1=O)C1=CC=C(OC)C=C1 has not been classified yet.

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