Structure Information
Structure

Compound Identification

SMILES

CC(C1CCC2(C)CC3=C(N=C(CS(=O)(=O)CC4=CC=C(F)C=C4)S3)C(C)C2C1O)C(=O)N(C)CC#C

InChIKey

InChIKey=CCAPFMQLSFAFRZ-UHFFFAOYSA-N

Formula

C28H35FN2O4S2

Mass

546.72

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Entity with smiles CC(C1CCC2(C)CC3=C(N=C(CS(=O)(=O)CC4=CC=C(F)C=C4)S3)C(C)C2C1O)C(=O)N(C)CC#C has not been classified yet.

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