Structure Information
Structure

Compound Identification

SMILES

OC(=O)C(CS)NC(=O)NCCCl

InChIKey

InChIKey=HQINEDPQDRNLAK-UHFFFAOYSA-N

Formula

C6H11ClN2O3S

Mass

226.68

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Entity with smiles OC(=O)C(CS)NC(=O)NCCCl has not been classified yet.

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