Structure Information
Structure

Compound Identification

SMILES

OC(=O)C1=C(Cl)C=CC(=C1)N1C(=S)NN\C1=C1\C=CC(=O)C=C1O

InChIKey

InChIKey=JCTMRTSWBLXUMB-UKTHLTGXSA-N

Formula

C15H10ClN3O4S

Mass

363.77

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Entity with smiles OC(=O)C1=C(Cl)C=CC(=C1)N1C(=S)NN\C1=C1\C=CC(=O)C=C1O has not been classified yet.

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