2,2,2-tris(fluoranyl)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanimidate

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(4-methyl-1,3-benzothiazol-2-yl)ethanimidate Openeye Name: 2,2,2-trifluoro-N-(4-methyl-1,3-benzothiazol-2-yl)ethanimidate CAS Name: 2,2,2-trifluoro-N-(4-methyl-1,3-benzothiazol-2-yl)ethanimidate IUPAC Name: 2,2,2-trifluoro-N-(4-methyl-1,3-benzothiazol-2-yl)ethanimidate Traditional Name: 2,2,2-trifluoro-N-(4-methyl-1,3-benzothiazol-2-yl)acetimidate Formula: C10H6F3N2OS- MolecularWeight: 259.22765

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N=C(C(F)(F)F)[O-]

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N=C(C(F)(F)F)[O-]

InChI

InChI=1S/C10H7F3N2OS/c1-5-3-2-4-6-7(5)14-9(17-6)15-8(16)10(11,12)13/h2-4H,1H3,(H,14,15,16)/p-1