Structure Information
Structure

Compound Identification

SMILES

O=C(COC(=O)C1=C2CCC(=CC3=CC=CS3)C2=NC2=CC=CC=C12)C1=CNC2=CC=CC=C12

InChIKey

InChIKey=CRNNRWVMHYTFEX-UHFFFAOYSA-N

Formula

C28H20N2O3S

Mass

464.54

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Entity with smiles O=C(COC(=O)C1=C2CCC(=CC3=CC=CS3)C2=NC2=CC=CC=C12)C1=CNC2=CC=CC=C12 has not been classified yet.

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