2-ethylsulfanyl-1,3-thiazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=NC(=O)CS1
Isomeric SMILES
CCSC1=NC(=O)CS1
InChI
InChI=1S/C5H7NOS2/c1-2-8-5-6-4(7)3-9-5/h2-3H2,1H3
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-azanyl-7-(furan-2-yl)-3-(4-methoxyphenyl)-4-oxidanylidene-1-(5-phenyl-1,3,4-oxadiazol-2-yl)phthalazine-6-carbonitrile
- octyl N,N-bis(2-cyanoethyl)carbamodithioate
- methyl 4-[(triphenyl-$l^{5}-phosphanylidene)amino]benzoate
- N-bis(2-chloranyl-2-phenyl-ethenyl)phosphorylcyclohexanamine
- N'-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-N-(4-phenylmethoxyphenyl)pentanediamide
- 4-[[2-[2-(3,4-dimethylphenoxy)ethanoylamino]phenyl]carbonylamino]benzoic acid
- 5-(4-pentylcyclohexyl)-2-[4-(4-propylcyclohexyl)phenyl]pyridine
- 1-[2-acetamidoethanoyl(phenyl)amino]-N-phenyl-cyclohexane-1-carboxamide
- [4-[3,3,6,6-tetramethyl-1,8-bis(oxidanylidene)-4,5,7,9-tetrahydro-2H-xanthen-9-yl]phenyl] 2-methylbenzoate
- 4-[2-[2,6-bis(chloranyl)phenyl]-7-propan-2-yl-1H-indol-3-yl]butan-1-amine
