Structure Information
Structure

Compound Identification

SMILES

ClC1=C(SC#N)C=CC(N\C=C2\C(=O)NC(=O)N(C2=O)C2=CC=CC=C2)=C1

InChIKey

InChIKey=YQXDMAMLTYNPGJ-LCYFTJDESA-N

Formula

C18H11ClN4O3S

Mass

398.82

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Entity with smiles ClC1=C(SC#N)C=CC(N\C=C2\C(=O)NC(=O)N(C2=O)C2=CC=CC=C2)=C1 has not been classified yet.

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