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

Systemtic Name: 1-methyl-3-[5-[(E)-1-(2-nitrophenoxy)but-1-enyl]-1,3,4-thiadiazol-2-yl]-4-oxidanyl-imidazolidin-2-one Openeye Name: 4-hydroxy-1-methyl-3-[5-[(E)-1-(2-nitrophenoxy)but-1-enyl]-1,3,4-thiadiazol-2-yl]imidazolidin-2-one CAS Name: 4-hydroxy-1-methyl-3-[5-[(E)-1-(2-nitrophenoxy)but-1-enyl]-1,3,4-thiadiazol-2-yl]-2-imidazolidinone IUPAC Name: 4-hydroxy-1-methyl-3-[5-[(E)-1-(2-nitrophenoxy)but-1-enyl]-1,3,4-thiadiazol-2-yl]imidazolidin-2-one Traditional Name: 4-hydroxy-1-methyl-3-[5-[(E)-1-(2-nitrophenoxy)but-1-enyl]-1,3,4-thiadiazol-2-yl]-2-imidazolidinone Formula: C16H17N5O5S MolecularWeight: 391.40168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O5S/c1-3-6-12(26-11-8-5-4-7-10(11)21(24)25)14-17-18-15(27-14)20-13(22)9-19(2)16(20)23/h4-8,13,22H,3,9H2,1-2H3/b12-6+