2,2,2-tris(chloranyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanimidate

Systemtic Name: 2,2,2-tris(chloranyl)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanimidate Openeye Name: 2,2,2-trichloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanimidate CAS Name: 2,2,2-trichloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanimidate IUPAC Name: 2,2,2-trichloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanimidate Traditional Name: 2,2,2-trichloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetimidate Formula: C7H5Cl3N3OS- MolecularWeight: 285.5581

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)N=C(C(Cl)(Cl)Cl)[O-]

Isomeric SMILES

C1CC1C2=NN=C(S2)N=C(C(Cl)(Cl)Cl)[O-]

InChI

InChI=1S/C7H6Cl3N3OS/c8-7(9,10)5(14)11-6-13-12-4(15-6)3-1-2-3/h3H,1-2H2,(H,11,13,14)/p-1