Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(S1)C=C1C(=O)NC(=O)N(C1=O)C1=CC=CC(=C1)C(F)(F)F

InChIKey

InChIKey=BMFVJUHCULECMA-UHFFFAOYSA-N

Formula

C17H11F3N2O3S

Mass

380.34

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Entity with smiles CC1=CC=C(S1)C=C1C(=O)NC(=O)N(C1=O)C1=CC=CC(=C1)C(F)(F)F has not been classified yet.

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