Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=CC(=C1)C1=CC2=C(NC(=O)CS2)C=C1

InChIKey

InChIKey=MQTNEDKVWGNXDX-UHFFFAOYSA-N

Formula

C14H10N2O3S

Mass

286.31

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Entity with smiles [O-][N+](=O)C1=CC=CC(=C1)C1=CC2=C(NC(=O)CS2)C=C1 has not been classified yet.

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