2-(1,3-benzothiazol-2-yl)butanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=NC2=CC=CC=C2S1)C(=O)S
Isomeric SMILES
CCC(C1=NC2=CC=CC=C2S1)C(=O)S
InChI
InChI=1S/C11H11NOS2/c1-2-7(11(13)14)10-12-8-5-3-4-6-9(8)15-10/h3-7H,2H2,1H3,(H,13,14)
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-(1,3-benzothiazol-2-yl)propanethioic S-acid
- bis(2-hydroxyethyl)-methyl-azanium fluoride
- 5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoic acid; prop-2-enamide
- tungsten(2+) trifluoride
- molybdenum(2+) trifluoride
- oxidanylideneplatinum dihydrochloride
- (1E)-5-fluoranyl-1-(2-phosphorosooxyethoxymethylidene)pyrimidin-1-ium-2,4-dione
- diphosphonatomethanamine
- [5-[5-fluoranyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphate
- 4-(4-tert-butylphenyl)-3-[[7-(4-tert-butylphenyl)-2-methyl-3H-inden-3-id-1-yl]methyl]-2-methyl-1H-inden-1-ide; zirconium(4+); dichloride
