N-methylmethanamide; 3H-1,3,4-oxadiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CNC=O.C1=NNC(=S)O1
Isomeric SMILES
CNC=O.C1=NNC(=S)O1
InChI
InChI=1S/C2H2N2OS.C2H5NO/c6-2-4-3-1-5-2;1-3-2-4/h1H,(H,4,6);2H,1H3,(H,3,4)
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-[[5-(1-azanylethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-7-[[2-[[1,5-bis(oxidanyl)-1,3,5-triazine-1,5-diium-2-yl]carbonylamino]-2-(4-hydroxyphenyl)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- piperidin-1-yl-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)methanone
- piperazin-1-yl-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)methanone
- disodium 3-[[5-(2-hydroxyethylcarbamoyl)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-7-[[2-(4-hydroxyphenyl)-2-[(3-oxidanidyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)carbonylamino]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- N-(2-hydroxyethyl)-2-sulfanylidene-3H-1,3,4-thiadiazole-5-carboxamide
- 6-[1-(2-hydroxyethyl)-4-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl]-1-methyl-3,4-dihydroquinolin-2-one
- 4-butyl-3-(2,3-dihydro-1H-indol-5-yl)-4,5-dihydro-1H-pyridazin-6-one
- tripotassium 7-[[2-(4-hydroxyphenyl)-2-[[6-(4-methylphenyl)-2-oxidanidyl-pyridin-3-yl]carbonylamino]ethanoyl]amino]-3-[[5-(oxidanidylcarbamoyl)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[2-(4-hydroxyphenyl)-2-[[6-(4-methylphenyl)-2-oxidanylidene-1H-pyridin-3-yl]carbonylamino]ethanoyl]amino]-3-[[5-(oxidanidylcarbamoyl)-1,3,4-thiadiazol-2-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1-ethyl-6-[4-(hydroxymethyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]-3,4-dihydroquinolin-2-one
