5-sulfanyl-1,2-thiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SNC1=O)S
Isomeric SMILES
C1=C(SNC1=O)S
InChI
InChI=1S/C3H3NOS2/c5-2-1-3(6)7-4-2/h1,6H,(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
- diphenylsilylidenezirconium(2+); 9H-fluoren-9-ide; 1-(1H-inden-1-id-2-yl)-4-methyl-naphthalene; dichloride
- 1-(1H-inden-2-yl)-4-methyl-naphthalene
- 2,7-ditert-butyl-9H-fluoren-9-ide; diphenylsilylidenezirconium(2+); 2-methyl-1H-inden-1-ide; dichloride
- 3-phenyl-2-(phenylcarbonyloxy)-3-[1-phenylethyl-(phenylmethyl)amino]propanoic acid
- 2-[bis(oxidanyl)methyl]benzoate
- tin(4+); tris(fluoranyl)methanesulfonate
- 3-phenyl-2-(phenylcarbonyloxy)propanoic acid
- 1,4-dimethyl-5,8-bis(oxidanylidene)-4,8a-dihydro-1H-naphthalene-4a-carboxylic acid
- (3,4-diacetyloxypyrrolidin-2-yl)methyl ethanoate
- cyclopenta-1,3-diene; 1,9-dihydrofluoren-1-ide; propan-2-ylidenezirconium; dichloride
