Structure Information
Structure

Compound Identification

SMILES

[Na+].CN(S\N=C1/[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)S(=O)(=O)C1=CC=C(C)C=C1

InChIKey

InChIKey=UVYAJHRKOMKJTQ-JYKAYUBDSA-M

Formula

C18H18N3NaO7S3

Mass

507.53

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Entity with smiles [Na+].CN(S\N=C1/[C@H]2SCC(COC(C)=O)=C(N2C1=O)C([O-])=O)S(=O)(=O)C1=CC=C(C)C=C1 has not been classified yet.

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