Structure Information
Structure

Compound Identification

SMILES

S=C1NC2=C(CCC2)N1C1=CN=CC=C1

InChIKey

InChIKey=ZVJDNDHZPPHAEY-UHFFFAOYSA-N

Formula

C11H11N3S

Mass

217.29

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Entity with smiles S=C1NC2=C(CCC2)N1C1=CN=CC=C1 has not been classified yet.

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