Structure Information
Structure

Compound Identification

SMILES

CN1[C@H](SC[C@H]1C(O)=O)[C@H]1CS\C(N1)=C1\C=CC=CC1=O

InChIKey

InChIKey=VRTHPBIMOLQLGL-POLPPNQQSA-N

Formula

C14H16N2O3S2

Mass

324.41

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Entity with smiles CN1[C@H](SC[C@H]1C(O)=O)[C@H]1CS\C(N1)=C1\C=CC=CC1=O has not been classified yet.

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