Structure Information
Structure

Compound Identification

SMILES

CC1C(NC(=O)C2=CC=C(SC3=CN=C(O3)C#N)C=C2)C2CCN1CC2

InChIKey

InChIKey=LMRQLFNUXURCPR-UHFFFAOYSA-N

Formula

C19H20N4O2S

Mass

368.46

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Entity with smiles CC1C(NC(=O)C2=CC=C(SC3=CN=C(O3)C#N)C=C2)C2CCN1CC2 has not been classified yet.

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