Structure Information
Structure

Compound Identification

SMILES

CSC[C@H](C)NC(=O)C1=C(C=CC=C1I)C(=O)NC1=C(Cl)C=C(C=C1)C(F)(C(F)F)C(F)(F)F

InChIKey

InChIKey=ANNMPFGRWQHKKT-SMNKDYLDSA-N

Formula

C21H18ClF6IN2O2S

Mass

638.79

Export to:

JSON SDF CSV

Entity with smiles CSC[C@H](C)NC(=O)C1=C(C=CC=C1I)C(=O)NC1=C(Cl)C=C(C=C1)C(F)(C(F)F)C(F)(F)F has not been classified yet.

Previous Back Next