N-(1,3-benzothiazol-2-yl)-2,2,2-tris(fluoranyl)ethanethioamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2,2,2-tris(fluoranyl)ethanethioamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2,2,2-trifluoro-thioacetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2,2,2-trifluoroethanethioamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2,2,2-trifluoroethanethioamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2,2,2-trifluoro-thioacetamide Formula: C9H5F3N2S2 MolecularWeight: 262.27461

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=S)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=S)C(F)(F)F

InChI

InChI=1S/C9H5F3N2S2/c10-9(11,12)7(15)14-8-13-5-3-1-2-4-6(5)16-8/h1-4H,(H,13,14,15)