Structure Information
Structure

Compound Identification

SMILES

ClC1=CC=C(CN2C(=O)[C@H]3CSCN3C2=O)C=C1

InChIKey

InChIKey=NNJVETWZFCWOBI-SNVBAGLBSA-N

Formula

C12H11ClN2O2S

Mass

282.74

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Entity with smiles ClC1=CC=C(CN2C(=O)[C@H]3CSCN3C2=O)C=C1 has not been classified yet.

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