3-[5-[1-(2-chloranylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-5-methyl-1-oxidanyl-imidazolidin-4-one

Systemtic Name: 3-[5-[1-(2-chloranylphenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-5-methyl-1-oxidanyl-imidazolidin-4-one Openeye Name: 3-[5-[1-(2-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-1-hydroxy-5-methyl-imidazolidin-4-one CAS Name: 3-[5-[1-(2-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-1-hydroxy-5-methyl-4-imidazolidinone IUPAC Name: 3-[5-[1-(2-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-1-hydroxy-5-methylimidazolidin-4-one Traditional Name: 3-[5-[1-(2-chlorophenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-1-hydroxy-5-methyl-4-imidazolidinone Formula: C14H15ClN4O3S MolecularWeight: 354.8119

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CN1O)C2=NN=C(S2)C(C)OC3=CC=CC=C3Cl

Isomeric SMILES

CC1C(=O)N(CN1O)C2=NN=C(S2)C(C)OC3=CC=CC=C3Cl

InChI

InChI=1S/C14H15ClN4O3S/c1-8-13(20)18(7-19(8)21)14-17-16-12(23-14)9(2)22-11-6-4-3-5-10(11)15/h3-6,8-9,21H,7H2,1-2H3