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ethyl 2-[(E)-[(S)-tert-butylsulfinyl]iminomethyl]-1,3-thiazole-4-carboxylate
ethyl 2-[(E)-[(S)-tert-butylsulfinyl]iminomethyl]-1,3-thiazole-4-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CSC(=N1)C=NS(=O)C(C)(C)C
Isomeric SMILES
CCOC(=O)C1=CSC(=N1)/C=N/[S@@](=O)C(C)(C)C
InChI
InChI=1S/C11H16N2O3S2/c1-5-16-10(14)8-7-17-9(13-8)6-12-18(15)11(2,3)4/h6-7H,5H2,1-4H3/b12-6+/t18-/m0/s1
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
- methyl N-[2-[(1S,2R,5S,6S)-6-(methoxymethoxy)-2-oxidanyl-2-bicyclo[3.2.1]oct-3-enyl]ethyl]carbamate
- 2,3-diphenyl-5-pyrrolidin-1-yl-1H-pyrrole
- N1-phenyl-N2-[(1S)-1-phenylethyl]benzene-1,2-diamine
- (3R,4R)-3-pentyl-4-(4-propan-2-ylphenoxy)cyclopentan-1-one
- methyl (2S,3S)-2-naphthalen-2-yl-3-oxidanyl-piperidine-1-carboxylate
- methyl 2-morpholin-4-yl-2-naphthalen-1-yl-ethanoate
- 7-[(3-fluorophenyl)methyl]-5-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-8-ol
- 2-methyl-3-(4-methylphenyl)sulfonyl-1H-indole
- butanedioic acid; N,2,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine
- (2R,4R,4aR,5R,8S,8aS)-4,5-dimethyl-2-phenyl-8-propan-2-yl-4a,5,6,7,8,8a-hexahydro-4H-benzo[d][1,3]dioxine
