Structure Information
Structure

Compound Identification

SMILES

NC(=O)NC(=O)C[C@@H]1SC(N\N=C/C2=CC=CC=C2)=NC1=O

InChIKey

InChIKey=VEXOPEFRKDMNIP-KLLFSAEGSA-N

Formula

C13H13N5O3S

Mass

319.34

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Entity with smiles NC(=O)NC(=O)C[C@@H]1SC(N\N=C/C2=CC=CC=C2)=NC1=O has not been classified yet.

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