3H-1,3,4-thiadiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NNC(=O)S1
Isomeric SMILES
C1=NNC(=O)S1
InChI
InChI=1S/C2H2N2OS/c5-2-4-3-1-6-2/h1H,(H,4,5)
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
- N-[3-chloranyl-1-(2-pyrrolidin-1-ylethyl)indazol-4-yl]-2-(4-phenoxyphenyl)ethanamide
- 3-cyclopentyloxy-5-(1-pyrrolidin-2-ylethenyl)pyridine; (2S,3R,4S,5R)-2,3,4,5-tetrakis(oxidanyl)hexanedioic acid
- (2S)-2-[[4-(1H-imidazol-5-ylmethylamino)-2-(2-methylphenyl)phenyl]carbonylamino]-4-methylsulfanyl-butanoic acid hydrochloride
- 3-cyclopentyloxy-5-(1-pyrrolidin-2-ylethenyl)pyridine
- [(4R,5R,7S)-4-[(1E)-2,6-dimethylhepta-1,5-dienyl]-2,10-bis(oxidanylidene)-3-oxaspiro[4.5]dec-8-en-7-yl] 2,6-dimethoxybenzoate
- N-[4-[[(1R,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methoxy]phenyl]-4-(4-chlorophenyl)benzamide
- 7-[(4-bromanyl-2-chloranyl-phenyl)amino]-8-chloranyl-N-(2-hydroxyethyloxy)-3-methyl-[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
- N-[(2S,3S,5S)-3-azanyl-5-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-6-methyl-2-oxidanyl-heptyl]-4-methoxy-butanamide
- N-(diphenylmethyl)-4-[phenyl(piperidin-4-yl)methyl]piperazine-1-carboxamide
- 2-[[(2S)-2-[2-[[(2S)-5-azanyl-2-[[(2S)-2-(2-azanylethanoylamino)-3-oxidanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]propanoyl]amino]ethanoic acid
