Structure Information
Structure

Compound Identification

SMILES

CSCC[C@@H](NC(N)=O)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=NC(C)=NC(C)=C1

InChIKey

InChIKey=MRPIODWLSBIJGD-OAHLLOKOSA-N

Formula

C18H24N6O4S2

Mass

452.55

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Entity with smiles CSCC[C@@H](NC(N)=O)C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC1=NC(C)=NC(C)=C1 has not been classified yet.

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