5-ethylsulfanyl-1,2,4-thiadiazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=NC(=O)NS1
Isomeric SMILES
CCSC1=NC(=O)NS1
InChI
InChI=1S/C4H6N2OS2/c1-2-8-4-5-3(7)6-9-4/h2H2,1H3,(H,6,7)
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
- 5-propan-2-ylsulfanyl-1,2,4-thiadiazol-3-one
- 3-chloranyl-5-[(3-chloranyl-1,2,4-thiadiazol-5-yl)disulfanyl]-1,2,4-thiadiazole
- 3-methylsulfanylbenzo[f]quinazolin-1-amine
- 5-chloranyl-N2,N2-dimethyl-quinazoline-2,4-diamine
- methyl N-cyano-N'-(2-cyanophenyl)carbamimidothioate
- methyl N'-butyl-N-cyano-carbamimidothioate
- (4-fluorophenyl) N-cyano-N'-methyl-carbamimidothioate
- [[1,3-bis(oxidanylidene)isoindol-2-yl]methylsulfanyl-methylsulfanyl-methylidene]cyanamide
- N-(5-methylsulfanyl-1,2,4-thiadiazol-3-yl)benzamide
- phenyl N-[5-(phenylmethylsulfanyl)-1,2,4-thiadiazol-3-yl]carbamate
