Structure Information
Structure

Compound Identification

SMILES

C1=CC=C2N=CC=CC2=C1.O=C1NC2=C(C=C1)C=C(OCCCC=S(=O)=O)C=C2

InChIKey

InChIKey=NDFJVZJYHMFBAN-UHFFFAOYSA-N

Formula

C22H20N2O4S

Mass

408.47

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Entity with smiles C1=CC=C2N=CC=CC2=C1.O=C1NC2=C(C=C1)C=C(OCCCC=S(=O)=O)C=C2 has not been classified yet.

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