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

Systemtic Name: 1-methyl-3-[5-[1-(2-nitrophenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-imidazolidin-2-one Openeye Name: 4-hydroxy-1-methyl-3-[5-[1-(2-nitrophenoxy)ethyl]-1,3,4-thiadiazol-2-yl]imidazolidin-2-one CAS Name: 4-hydroxy-1-methyl-3-[5-[1-(2-nitrophenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-2-imidazolidinone IUPAC Name: 4-hydroxy-1-methyl-3-[5-[1-(2-nitrophenoxy)ethyl]-1,3,4-thiadiazol-2-yl]imidazolidin-2-one Traditional Name: 4-hydroxy-1-methyl-3-[5-[1-(2-nitrophenoxy)ethyl]-1,3,4-thiadiazol-2-yl]-2-imidazolidinone Formula: C14H15N5O5S MolecularWeight: 365.3644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(S1)N2C(CN(C2=O)C)O)OC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C1=NN=C(S1)N2C(CN(C2=O)C)O)OC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C14H15N5O5S/c1-8(24-10-6-4-3-5-9(10)19(22)23)12-15-16-13(25-12)18-11(20)7-17(2)14(18)21/h3-6,8,11,20H,7H2,1-2H3