Structure Information
Structure

Compound Identification

SMILES

IC1=CC=C(O1)[C@@H]1NC2=CC=CC=C2C2=C(O1)N=C(SCC=C)N=N2

InChIKey

InChIKey=WLWXELRMUFYARO-OAHLLOKOSA-N

Formula

C17H13IN4O2S

Mass

464.28

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Entity with smiles IC1=CC=C(O1)[C@@H]1NC2=CC=CC=C2C2=C(O1)N=C(SCC=C)N=N2 has not been classified yet.

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