potassium 3-(1H-benzimidazol-2-ylsulfanyl)propane-1-sulfonate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)SCCCS(=O)(=O)[O-].[K+]
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)SCCCS(=O)(=O)[O-].[K+]
InChI
InChI=1S/C10H12N2O3S2.K/c13-17(14,15)7-3-6-16-10-11-8-4-1-2-5-9(8)12-10;/h1-2,4-5H,3,6-7H2,(H,11,12)(H,13,14,15);/q;+1/p-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
- N2-(3-fluorophenyl)-6-(4-methylpiperidin-1-yl)-5-nitro-pyrimidine-2,4-diamine
- 2-chloroethyl N-[2-chloranyl-5-(trifluoromethyl)phenyl]carbamate
- N-heptan-2-yl-1-octan-2-yl-2,3-dihydroindol-5-amine
- 10-chloranyl-10-phenyl-anthracen-9-one
- tert-butyl 2-[5-[[3-bromanyl-4-[(3-nitrophenyl)methoxy]phenyl]methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate
- ethyl 2-[[4-[4-[(2-ethoxy-2-oxidanylidene-ethyl)carbamoylamino]-3-methyl-phenyl]-2-methyl-phenyl]carbamoylamino]ethanoate
- N-cyclododecyl-4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanamide
- 3-tert-butyl-2-methyl-3-oxidanyl-5-phenyl-isoindol-1-one
- N-[2,4-bis(fluoranyl)phenyl]-2-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 1-(2-methoxy-5-methyl-phenyl)-3-[(4-methoxyphenyl)carbonylamino]urea
