2,2,2-tris(chloranyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanimidate

Systemtic Name: 2,2,2-tris(chloranyl)-N-(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)ethanimidate Openeye Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,2,2-trichloro-ethanimidate CAS Name: N-(5-acetyl-4-methyl-2-thiazolyl)-2,2,2-trichloroethanimidate IUPAC Name: N-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-2,2,2-trichloroethanimidate Traditional Name: N-(5-acetyl-4-methyl-thiazol-2-yl)-2,2,2-trichloro-acetimidate Formula: C8H6Cl3N2O2S- MolecularWeight: 300.56944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N=C(C(Cl)(Cl)Cl)[O-])C(=O)C

Isomeric SMILES

CC1=C(SC(=N1)N=C(C(Cl)(Cl)Cl)[O-])C(=O)C

InChI

InChI=1S/C8H7Cl3N2O2S/c1-3-5(4(2)14)16-7(12-3)13-6(15)8(9,10)11/h1-2H3,(H,12,13,15)/p-1