Structure Information
Structure

Compound Identification

SMILES

[O-][N+](=O)C1=CC=C(CC(=O)NC2=NC=C(S2)C2CCC2)C=C1

InChIKey

InChIKey=QNRDULUUIVSVMY-UHFFFAOYSA-N

Formula

C15H15N3O3S

Mass

317.36

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Entity with smiles [O-][N+](=O)C1=CC=C(CC(=O)NC2=NC=C(S2)C2CCC2)C=C1 has not been classified yet.

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