Structure Information
Structure

Compound Identification

SMILES

CC(=O)OC1=CC(C2SCC(N2C(C)=O)C(=O)NC2=NC=C(C)S2)=C(O)C=C1

InChIKey

InChIKey=MCNBJLFVWIYSTQ-UHFFFAOYSA-N

Formula

C18H19N3O5S2

Mass

421.49

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Entity with smiles CC(=O)OC1=CC(C2SCC(N2C(C)=O)C(=O)NC2=NC=C(C)S2)=C(O)C=C1 has not been classified yet.

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