Structure Information
Structure

Compound Identification

SMILES

CC[N+]1(CC(O)=O)C(=O)N(CC2=NC3=C(S2)C=C(OC)C=C3)C(=O)C1=O

InChIKey

InChIKey=HFOANGSTIPVCSJ-UHFFFAOYSA-O

Formula

C16H16N3O6S

Mass

378.38

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Entity with smiles CC[N+]1(CC(O)=O)C(=O)N(CC2=NC3=C(S2)C=C(OC)C=C3)C(=O)C1=O has not been classified yet.

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