1,3,5-thiadiazin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)SC=N1
Isomeric SMILES
C1=NC(=O)SC=N1
InChI
InChI=1S/C3H2N2OS/c6-3-5-1-4-2-7-3/h1-2H
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-(oxidanylidenemethylidene)cyclohexa-1,5-dien-1-yl]benzamide
- 2-(3-azanylpyrazin-2-yl)guanidine
- benzene-1,2,3-triamine hydrochloride
- 1-(2-azanylethyl)-1-(5-bromanylquinoxalin-6-yl)thiourea
- 5-bromanylquinoxalin-6-amine hydrobromide
- 4-[2-[[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]sulfanyl]ethylamino]benzoic acid
- 1-(2-azanylethylsulfanyl)-3-quinoxalin-2-yl-urea
- N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-2-amine
- diethyl 2-[[4-[2-[[2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-5-yl]sulfanyl]ethyl]phenyl]carbonylamino]pentanedioate
- 4-[1-[tert-butyl(dimethyl)silyl]oxyethylsulfanyl]benzoic acid
