N-benzo[e][1,3]benzothiazol-2-yl-2,2,2-tris(fluoranyl)ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2,2,2-tris(fluoranyl)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2,2,2-trifluoro-acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2,2,2-trifluoroacetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2,2,2-trifluoroacetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2,2,2-trifluoro-acetamide Formula: C13H7F3N2OS MolecularWeight: 296.26769

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)C(F)(F)F

InChI

InChI=1S/C13H7F3N2OS/c14-13(15,16)11(19)18-12-17-10-8-4-2-1-3-7(8)5-6-9(10)20-12/h1-6H,(H,17,18,19)