Structure Information
Structure

Compound Identification

SMILES

CC(=O)C1=CSC(SC2=CC=C(C=C2)C(=O)NC2CN3CCC2CC3)=C1

InChIKey

InChIKey=LBQWGYTUFBJBGC-UHFFFAOYSA-N

Formula

C20H22N2O2S2

Mass

386.53

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Entity with smiles CC(=O)C1=CSC(SC2=CC=C(C=C2)C(=O)NC2CN3CCC2CC3)=C1 has not been classified yet.

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