Structure Information
Structure

Compound Identification

SMILES

CN(C)C1=CC=C(C=C1)C1=CC(SC(CCC(O)=O)=C1)=C1C=CC(C=C1)=[N+](C)C

InChIKey

InChIKey=DTIYUTWGHAJBRM-UHFFFAOYSA-O

Formula

C24H27N2O2S

Mass

407.55

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Entity with smiles CN(C)C1=CC=C(C=C1)C1=CC(SC(CCC(O)=O)=C1)=C1C=CC(C=C1)=[N+](C)C has not been classified yet.

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