Structure Information
Structure

Compound Identification

SMILES

CC(=O)OCCOCN1C(=O)NC(=S)C2=C1CCCC2

InChIKey

InChIKey=QMTHOCCSKKNFEZ-UHFFFAOYSA-N

Formula

C13H18N2O4S

Mass

298.36

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Entity with smiles CC(=O)OCCOCN1C(=O)NC(=S)C2=C1CCCC2 has not been classified yet.

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