Structure Information
Structure

Compound Identification

SMILES

O=C1NC(=O)[C@]2(CSC3=C2C(=O)C2=C(C=CC=N2)C3=O)N1

InChIKey

InChIKey=MYVFKQAHICRDPT-CYBMUJFWSA-N

Formula

C13H7N3O4S

Mass

301.28

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Entity with smiles O=C1NC(=O)[C@]2(CSC3=C2C(=O)C2=C(C=CC=N2)C3=O)N1 has not been classified yet.

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