Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1=C(NC(=O)CS(=O)(=O)CC(=O)N=C2SC3=C(C=CC(Cl)=C3)N2CC#C)SC2=C1CCC2

InChIKey

InChIKey=MJLBTIUBJWFXGZ-UHFFFAOYSA-N

Formula

C23H20ClN3O6S3

Mass

566.06

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Entity with smiles COC(=O)C1=C(NC(=O)CS(=O)(=O)CC(=O)N=C2SC3=C(C=CC(Cl)=C3)N2CC#C)SC2=C1CCC2 has not been classified yet.

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