Structure Information
Structure

Compound Identification

SMILES

C[C@@H]1CCC[C@@H](NC(=O)C2=CC3=C(C=C(Cl)S3)N2C)[C@@H]1C

InChIKey

InChIKey=IXMIFVKCPSJBOQ-GMTAPVOTSA-N

Formula

C16H21ClN2OS

Mass

324.87

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Entity with smiles C[C@@H]1CCC[C@@H](NC(=O)C2=CC3=C(C=C(Cl)S3)N2C)[C@@H]1C has not been classified yet.

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