2H-1,2,4-thiadiazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC(=O)SN1
Isomeric SMILES
C1=NC(=O)SN1
InChI
InChI=1S/C2H2N2OS/c5-2-3-1-4-6-2/h1H,(H,3,4,5)
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
- 2-methyl-3-oxidanyl-propanamide
- disodium carboxyboron
- isothiocyanato(methylsulfanyl)methane
- (3E)-7-isocyanohepta-1,3-diene
- 4-prop-2-enoxybutan-2-one
- (2R)-2,3,3-trimethylbutanamide
- (2S)-3-azanyl-2-azido-propanoic acid
- ethyl 2-(2-chlorophenyl)-2-oxidanylidene-ethanoate
- S-(4-chlorophenyl) cyclopropanecarbothioate
- 2-butan-2-yl-3-chloranyl-5-propan-2-yl-pyrazine
