Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@H]1C[C@@H](O[C@@H]1CO)N1C=CC(=S)NC1=O

InChIKey

InChIKey=JTKXZGUGVSILTA-QXFUBDJGSA-N

Formula

C11H14N2O5S

Mass

286.3

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Entity with smiles CC(=O)O[C@H]1C[C@@H](O[C@@H]1CO)N1C=CC(=S)NC1=O has not been classified yet.

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