Structure Information
Structure

Compound Identification

SMILES

OC(=O)CSC1=NN\C(N1C1=CC=CC=C1)=C1/C=CC(=O)C(O)=C1

InChIKey

InChIKey=GPHGLDIUWWUFDR-GDNBJRDFSA-N

Formula

C16H13N3O4S

Mass

343.36

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Entity with smiles OC(=O)CSC1=NN\C(N1C1=CC=CC=C1)=C1/C=CC(=O)C(O)=C1 has not been classified yet.

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