1,3,5-thiadiazin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)N=CS1
Isomeric SMILES
C1=NC(=O)N=CS1
InChI
InChI=1S/C3H2N2OS/c6-3-4-1-7-2-5-3/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
- (4-chlorophenyl) N-(chloromethyl)-N-phenyl-carbamate
- tert-butyl 4-(2-azanyl-1-cyano-2-oxidanylidene-ethylidene)-1,3-dithietane-2-carboxylate
- 4-methylidene-1,3-dithietane-2-carboxylic acid
- (diphenylmethyl) 2-sulfamoylethanoate
- 4-[1-[(2-methylpropan-2-yl)oxy]-1,3-bis(oxidanylidene)butan-2-ylidene]-1,3-dithietane-2-carboxylic acid
- 2-(2-oxidanylidene-1,3-dithiol-4-yl)ethanoic acid
- 4-[1-(dimethylamino)-3-[(2-methylpropan-2-yl)oxy]-1,3-bis(oxidanylidene)propan-2-ylidene]-1,3-dithietane-2-carboxylic acid
- 4-[1-azanyl-1,3-bis(oxidanylidene)butan-2-ylidene]-1,3-dithietane-2-carboxylic acid
- 4-[pyrimidin-4-yloxy(pyrimidin-4-ylsulfanyl)phosphoryl]oxypyrimidine
- (E)-3,4-bis(azanyl)-3-ethyl-docos-13-en-5-one
