Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)N1C(=O)CC(SC2=NN\C(O2)=C2/C=CC=CC2=O)C1=O

InChIKey

InChIKey=WYDMEDMMVKGMIC-LGMDPLHJSA-N

Formula

C19H15N3O4S

Mass

381.41

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Entity with smiles CC1=CC=C(C=C1)N1C(=O)CC(SC2=NN\C(O2)=C2/C=CC=CC2=O)C1=O has not been classified yet.

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