Structure Information
Structure

Compound Identification

SMILES

NC(=O)NC1=C(C(N)=O)C2=C(S1)C1=C(CC2)C=CC(=C1)C#C

InChIKey

InChIKey=KCNWTDXJVCQTPL-UHFFFAOYSA-N

Formula

C16H13N3O2S

Mass

311.36

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Entity with smiles NC(=O)NC1=C(C(N)=O)C2=C(S1)C1=C(CC2)C=CC(=C1)C#C has not been classified yet.

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