Structure Information
Structure

Compound Identification

SMILES

NS(=O)(=O)C1=CC=C(C=C1)C1=NOC(=N1)C1=C2N=C(C=C(C3CC3)N2N=C1)C1=CC=C(Cl)C=C1

InChIKey

InChIKey=CCXHZVHURWVKHR-UHFFFAOYSA-N

Formula

C23H17ClN6O3S

Mass

492.94

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Entity with smiles NS(=O)(=O)C1=CC=C(C=C1)C1=NOC(=N1)C1=C2N=C(C=C(C3CC3)N2N=C1)C1=CC=C(Cl)C=C1 has not been classified yet.

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