Structure Information
Structure

Compound Identification

SMILES

OC1=CC(=O)C=C\C1=C1\NN\C(S1)=C1\C=CC=CC1=O

InChIKey

InChIKey=PGGGXQUNGNFWOO-UTLPMFLDSA-N

Formula

C14H10N2O3S

Mass

286.31

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Entity with smiles OC1=CC(=O)C=C\C1=C1\NN\C(S1)=C1\C=CC=CC1=O has not been classified yet.

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