3-bromanyl-1,1,1-tris(fluoranyl)-4-[(4-phenyl-1,3-thiazol-2-yl)amino]but-3-en-2-one

Systemtic Name: 3-bromanyl-1,1,1-tris(fluoranyl)-4-[(4-phenyl-1,3-thiazol-2-yl)amino]but-3-en-2-one Openeye Name: 3-bromo-1,1,1-trifluoro-4-[(4-phenylthiazol-2-yl)amino]but-3-en-2-one CAS Name: 3-bromo-1,1,1-trifluoro-4-[(4-phenyl-2-thiazolyl)amino]-3-buten-2-one IUPAC Name: 3-bromo-1,1,1-trifluoro-4-[(4-phenyl-1,3-thiazol-2-yl)amino]but-3-en-2-one Traditional Name: 3-bromo-1,1,1-trifluoro-4-[(4-phenylthiazol-2-yl)amino]but-3-en-2-one Formula: C13H8BrF3N2OS MolecularWeight: 377.17963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC=C(C(=O)C(F)(F)F)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC=C(C(=O)C(F)(F)F)Br

InChI

InChI=1S/C13H8BrF3N2OS/c14-9(11(20)13(15,16)17)6-18-12-19-10(7-21-12)8-4-2-1-3-5-8/h1-7H,(H,18,19)