Structure Information
Structure

Compound Identification

SMILES

CN1C(=O)N(C)C(=O)C2(CC3=C(C=C(Cl)C=C3)N3CCSC[C@@H]23)C1=O

InChIKey

InChIKey=ATGNAQXPSFNTMF-ZDUSSCGKSA-N

Formula

C17H18ClN3O3S

Mass

379.86

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Entity with smiles CN1C(=O)N(C)C(=O)C2(CC3=C(C=C(Cl)C=C3)N3CCSC[C@@H]23)C1=O has not been classified yet.

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