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

Systemtic Name: 1-methyl-3-[5-[1-(4-nitrophenoxy)prop-2-ynyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-imidazolidin-2-one Openeye Name: 4-hydroxy-1-methyl-3-[5-[1-(4-nitrophenoxy)prop-2-ynyl]-1,3,4-thiadiazol-2-yl]imidazolidin-2-one CAS Name: 4-hydroxy-1-methyl-3-[5-[1-(4-nitrophenoxy)prop-2-ynyl]-1,3,4-thiadiazol-2-yl]-2-imidazolidinone IUPAC Name: 4-hydroxy-1-methyl-3-[5-[1-(4-nitrophenoxy)prop-2-ynyl]-1,3,4-thiadiazol-2-yl]imidazolidin-2-one Traditional Name: 4-hydroxy-1-methyl-3-[5-[1-(4-nitrophenoxy)prop-2-ynyl]-1,3,4-thiadiazol-2-yl]-2-imidazolidinone Formula: C15H13N5O5S MolecularWeight: 375.35922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O5S/c1-3-11(25-10-6-4-9(5-7-10)20(23)24)13-16-17-14(26-13)19-12(21)8-18(2)15(19)22/h1,4-7,11-12,21H,8H2,2H3