Structure Information
Structure

Compound Identification

SMILES

ClC1=CC2=C(C=C1)N=C(NC(=O)[C@@H]1CN(C3CCCC3)C(=O)C1)S2

InChIKey

InChIKey=VKVNMIXAUWAKAN-JTQLQIEISA-N

Formula

C17H18ClN3O2S

Mass

363.86

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Entity with smiles ClC1=CC2=C(C=C1)N=C(NC(=O)[C@@H]1CN(C3CCCC3)C(=O)C1)S2 has not been classified yet.

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