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3-[(6-chloranylpyridin-3-yl)methyl]-N-(4-chlorophenyl)-1,3-thiazolidin-2-imine
3-[(6-chloranylpyridin-3-yl)methyl]-N-(4-chlorophenyl)-1,3-thiazolidin-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC(=NC2=CC=C(C=C2)Cl)N1CC3=CN=C(C=C3)Cl
Isomeric SMILES
C1CSC(=NC2=CC=C(C=C2)Cl)N1CC3=CN=C(C=C3)Cl
InChI
InChI=1S/C15H13Cl2N3S/c16-12-2-4-13(5-3-12)19-15-20(7-8-21-15)10-11-1-6-14(17)18-9-11/h1-6,9H,7-8,10H2
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
- N3-acridin-9-yl-N1,N1-diethyl-butane-1,3-diamine
- 1-[2,8-bis(trifluoromethyl)quinolin-4-yl]piperidin-3-ol
- methyl 3-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-3-oxidanylidene-propanoate
- 1-[2,8-bis(trifluoromethyl)quinolin-4-yl]pyrrolidin-3-ol
- ethyl 3-(3,5-dimethoxyphenyl)-2-(4-methoxyphenyl)-3-oxidanylidene-propanoate
- 2,4,4,6,6-pentakis(chloranyl)-N-(4-chlorophenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
- 3-(2-methylpropoxy)-5-propan-2-yloxy-benzaldehyde
- 2,4,4,6,6-pentakis(chloranyl)-N-(4-fluorophenyl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-amine
- N-[4-chloranyl-3-(5-phenyl-1H-imidazol-2-yl)phenyl]-6-[[(2R)-2-methylmorpholin-4-yl]methyl]isoquinolin-1-amine
- (4E)-3-methylsulfanyl-4-(5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylidene)-1H-pyrazol-5-one
