Structure Information
Structure

Compound Identification

SMILES

CC(\C=C1\SC(=S)N(C=C2C(=O)NC(=O)NC2=O)C1=O)=CC1=CC=CC=C1

InChIKey

InChIKey=OSEJWEDHCMQAEQ-NVCCEWIFSA-N

Formula

C18H13N3O4S2

Mass

399.44

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Entity with smiles CC(\C=C1\SC(=S)N(C=C2C(=O)NC(=O)NC2=O)C1=O)=CC1=CC=CC=C1 has not been classified yet.

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