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

Systemtic Name: 3-[5-[bromanyl-(3-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-methyl-4-oxidanyl-imidazolidin-2-one Openeye Name: 3-[5-[bromo-(3-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-imidazolidin-2-one CAS Name: 3-[5-[bromo-(3-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone IUPAC Name: 3-[5-[bromo-(3-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methylimidazolidin-2-one Traditional Name: 3-[5-[bromo-(3-nitrophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-hydroxy-1-methyl-2-imidazolidinone Formula: C13H12BrN5O5S MolecularWeight: 430.23388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrN5O5S/c1-17-6-9(20)18(13(17)21)12-16-15-11(25-12)10(14)24-8-4-2-3-7(5-8)19(22)23/h2-5,9-10,20H,6H2,1H3