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

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

Systemtic Name:3-[5-[3-chloranyl-1-(2-nitrophenoxy)propyl]-1,3,4-thiadiazol-2-yl]-1-methyl-4-oxidanyl-imidazolidin-2-one
Openeye Name:3-[5-[3-chloro-1-(2-nitrophenoxy)propyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-imidazolidin-2-one
CAS Name:3-[5-[3-chloro-1-(2-nitrophenoxy)propyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone
IUPAC Name:3-[5-[3-chloro-1-(2-nitrophenoxy)propyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methylimidazolidin-2-one
Traditional Name:3-[5-[3-chloro-1-(2-nitrophenoxy)propyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone
Formula: C15H16ClN5O5S
MolecularWeight: 413.83604
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H16ClN5O5S/c1-19-8-12(22)20(15(19)23)14-18-17-13(27-14)11(6-7-16)26-10-5-3-2-4-9(10)21(24)25/h2-5,11-12,22H,6-8H2,1H3


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