Structure Information
Structure

Compound Identification

SMILES

CC(=O)O\N=C(/C(Cl)=O)C1=C(Cl)SC(NC=O)=N1

InChIKey

InChIKey=NZYWUOJYQHWPCR-PQMHYQBVSA-N

Formula

C8H5Cl2N3O4S

Mass

310.11

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Entity with smiles CC(=O)O\N=C(/C(Cl)=O)C1=C(Cl)SC(NC=O)=N1 has not been classified yet.

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