Structure Information
Structure

Compound Identification

SMILES

CS(=O)C1=NN=C(S1)N1C(CCN(CC#C)C1=O)OC(=O)C1=CC=CC=C1

InChIKey

InChIKey=IJZGFAHHROHFIF-UHFFFAOYSA-N

Formula

C17H16N4O4S2

Mass

404.46

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Entity with smiles CS(=O)C1=NN=C(S1)N1C(CCN(CC#C)C1=O)OC(=O)C1=CC=CC=C1 has not been classified yet.

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