3-(1,3,4-thiadiazol-2-yl)-1,3-oxazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)N1C2=NN=CS2
Isomeric SMILES
C1COC(=O)N1C2=NN=CS2
InChI
InChI=1S/C5H5N3O2S/c9-5-8(1-2-10-5)4-7-6-3-11-4/h3H,1-2H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-thiophen-2-yl-1,3-oxazolidin-2-one
- 4-fluoranyl-2-morpholin-2-yl-aniline
- 2-(dimethylamino)-4-(2-methylprop-2-enoyloxy)butanoic acid
- azanium; hydrogen sulfite; iron(2+); sulfonatooxy sulfate; sulfate
- sulfooxy hydrogen sulfate; sulfurous acid
- (2-azanyl-1-oxidanyl-1-oxidanylidene-pentan-3-yl)-dimethyl-(2-methylprop-2-enoyl)azanium
- 1,1-diphenylguanidine; 1,1,2,3-tetraethylguanidine
- 2,6-bis(dimethylamino)phenol
- 1-[2,2-bis(chloranyl)ethanoylamino]urea
- benzimidazol-1-ide; methyl(dioctadecyl)azanium; tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]borane
