Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC=C(C=C1)[C@@H]1[C@H](C#N)C(=N)SC(N)=C1C#N

InChIKey

InChIKey=RRKZPKZBMQPWPK-WCQYABFASA-N

Formula

C15H12N4O2S

Mass

312.35

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Entity with smiles CC(=O)OC1=CC=C(C=C1)[C@@H]1[C@H](C#N)C(=N)SC(N)=C1C#N has not been classified yet.

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