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

Systemtic Name: 3-[5-[2-bromanyl-1-(4-nitrophenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-1-methyl-4-oxidanyl-imidazolidin-2-one Openeye Name: 3-[5-[2-bromo-1-(4-nitrophenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-imidazolidin-2-one CAS Name: 3-[5-[2-bromo-1-(4-nitrophenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone IUPAC Name: 3-[5-[2-bromo-1-(4-nitrophenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methylimidazolidin-2-one Traditional Name: 3-[5-[2-bromo-1-(4-nitrophenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone Formula: C14H14BrN5O5S MolecularWeight: 444.26046

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(N(C1=O)C2=NN=C(S2)C(CBr)OC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

CN1CC(N(C1=O)C2=NN=C(S2)C(CBr)OC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C14H14BrN5O5S/c1-18-7-11(21)19(14(18)22)13-17-16-12(26-13)10(6-15)25-9-4-2-8(3-5-9)20(23)24/h2-5,10-11,21H,6-7H2,1H3