Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@H]1CC2=NC=CN=C2CN1S(=O)(=O)C1=CC=C(C=C1)C#C

InChIKey

InChIKey=JPMPXPMSAHUSPQ-OAHLLOKOSA-N

Formula

C16H13N3O4S

Mass

343.36

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Entity with smiles OC(=O)[C@H]1CC2=NC=CN=C2CN1S(=O)(=O)C1=CC=C(C=C1)C#C has not been classified yet.

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