5-(4-chlorophenyl)-2-methyl-3-phenylsulfanyl-1,2-thiazol-2-ium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=C(C=C(S1)C2=CC=C(C=C2)Cl)SC3=CC=CC=C3
Isomeric SMILES
C[N+]1=C(C=C(S1)C2=CC=C(C=C2)Cl)SC3=CC=CC=C3
InChI
InChI=1S/C16H13ClNS2/c1-18-16(19-14-5-3-2-4-6-14)11-15(20-18)12-7-9-13(17)10-8-12/h2-11H,1H3/q+1
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
- [2,4-bis(8-bromanyloctoxy)-5-(phenylcarbonyl)phenyl]-phenyl-methanone
- methyl (2R,4S)-5,7-bis(chloranyl)-4-[[4-[4-(9H-fluoren-9-ylmethoxycarbonyl)piperazin-1-yl]phenyl]carbamoylamino]-1,2,3,4-tetrahydroquinoline-2-carboxylate
- methyl 2-[(1S)-1-[[(2R)-2-[[(2R)-2-[[2-[(1S,2R)-2-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-1,3-thiazol-4-yl]carbonylamino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]ethyl]-1,3-oxazole-4-carboxylate
- carbon monoxide; cyclopentane; [ethoxy(phenyl)methylidene]molybdenum; triphenyltin
- [ethoxy(phenyl)methylidene]molybdenum
- N-[3-[4-azanyl-7-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-oxolan-2-yl]pyrrolo[2,3-d]pyrimidin-5-yl]prop-2-ynyl]-2,2,2-tris(fluoranyl)ethanamide
- tert-butyl-[2-[1-[[(1R,2R,5S)-3-butyl-2,5-bis[[tert-butyl(dimethyl)silyl]oxy]-1,4-dimethyl-cyclopent-3-en-1-yl]methyl]-2,3-dihydroindol-3-yl]ethoxy]-dimethyl-silane
- [1-(2-diphenylphosphanyldibenzofuran-1-yl)dibenzofuran-2-yl]-diphenyl-phosphane
- [(1R,2S,3R,4R,5S)-2,3-bis[(4-methoxyphenyl)methoxy]-6-oxidanylidene-4,5-bis(phenylmethoxy)cyclohexyl] benzoate
- (2R,3S,4S,5R)-3-[(2S)-2,3-bis(phenylmethoxy)propoxy]-2-oxidanyl-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)cyclopentan-1-one
