2-sulfanyl-1-(1,3-thiazol-2-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=N1)C(=O)CS
Isomeric SMILES
C1=CSC(=N1)C(=O)CS
InChI
InChI=1S/C5H5NOS2/c7-4(3-8)5-6-1-2-9-5/h1-2,8H,3H2
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
- tert-butyl 4-[2-(4-fluorophenyl)-4-methyl-piperazin-1-yl]piperidine-1-carboxylate
- 4-[1-[tert-butyl(dimethyl)silyl]oxyethyl]-3-(2-phenylsulfanylethynyl)azetidin-2-one
- tert-butyl 4-(4-methyl-3-oxidanylidene-2-phenyl-piperazin-1-yl)piperidine-1-carboxylate
- 6,7-dihydro-5H-cyclopenta[b]pyridine-5-thiol
- 2-(4-fluorophenyl)-4-methyl-1-piperidin-4-yl-piperazine
- pyrimidin-2-ylmethanethiol
- 3-phenyl-4-piperidin-4-yl-piperazin-2-one
- 1-(1,3-thiazol-2-yl)pyrrolidine-3-thiol
- methyl 2-[(4-fluorophenyl)amino]ethanoate
- S-phenyl 2-[2-oxidanylidene-4-(1-triethylsilyloxypropyl)azetidin-3-yl]ethanethioate
