Structure Information
Structure

Compound Identification

SMILES

CO[C@H]1CCCN[C@@H]1CC(=O)CN1C=NC2=CC(I)=C(SC)C=C2C1=O

InChIKey

InChIKey=JSCVUXBCJASQMO-CVEARBPZSA-N

Formula

C18H22IN3O3S

Mass

487.36

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Entity with smiles CO[C@H]1CCCN[C@@H]1CC(=O)CN1C=NC2=CC(I)=C(SC)C=C2C1=O has not been classified yet.

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