1-[5-[1-(2-chloranylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-5-methyl-3-oxidanylidene-imidazolidin-3-ium-4-ol

Systemtic Name: 1-[5-[1-(2-chloranylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-5-methyl-3-oxidanylidene-imidazolidin-3-ium-4-ol Openeye Name: 1-[5-[1-(2-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-5-methyl-3-oxo-imidazolidin-3-ium-4-ol CAS Name: 1-[5-[1-(2-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-5-methyl-3-oxo-4-imidazolidin-3-iumol IUPAC Name: 1-[5-[1-(2-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-5-methyl-3-oxoimidazolidin-3-ium-4-ol Traditional Name: 1-[5-[1-(2-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-3-keto-5-methyl-imidazolidin-3-ium-4-ol Formula: C14H16ClN4O3S+ MolecularWeight: 355.81984

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Descriptors Computed from Structure

Canonical SMILES:

CC1C([N+](=O)CN1C2=NN=C(S2)C(C)OC3=CC=CC=C3Cl)O

Isomeric SMILES

CC1C([N+](=O)CN1C2=NN=C(S2)C(C)OC3=CC=CC=C3Cl)O

InChI

InChI=1S/C14H16ClN4O3S/c1-8-13(20)19(21)7-18(8)14-17-16-12(23-14)9(2)22-11-6-4-3-5-10(11)15/h3-6,8-9,13,20H,7H2,1-2H3/q+1