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

Systemtic Name: 2,2,2-tris(chloranyl)-N-(5-methyl-1,3-thiazol-2-yl)ethanimidate Openeye Name: 2,2,2-trichloro-N-(5-methylthiazol-2-yl)ethanimidate CAS Name: 2,2,2-trichloro-N-(5-methyl-2-thiazolyl)ethanimidate IUPAC Name: 2,2,2-trichloro-N-(5-methyl-1,3-thiazol-2-yl)ethanimidate Traditional Name: 2,2,2-trichloro-N-(5-methylthiazol-2-yl)acetimidate Formula: C6H4Cl3N2OS- MolecularWeight: 258.53276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)N=C(C(Cl)(Cl)Cl)[O-]

Isomeric SMILES

CC1=CN=C(S1)N=C(C(Cl)(Cl)Cl)[O-]

InChI

InChI=1S/C6H5Cl3N2OS/c1-3-2-10-5(13-3)11-4(12)6(7,8)9/h2H,1H3,(H,10,11,12)/p-1