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(3S)-3-(1H-benzimidazol-2-ylsulfanyl)-4-chloranyl-2,3-dihydrothiophene 1,1-dioxide
(3S)-3-(1H-benzimidazol-2-ylsulfanyl)-4-chloranyl-2,3-dihydrothiophene 1,1-dioxide
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C(=CS1(=O)=O)Cl)SC2=NC3=CC=CC=C3N2
Isomeric SMILES
C1[C@@H](C(=CS1(=O)=O)Cl)SC2=NC3=CC=CC=C3N2
InChI
InChI=1S/C11H9ClN2O2S2/c12-7-5-18(15,16)6-10(7)17-11-13-8-3-1-2-4-9(8)14-11/h1-5,10H,6H2,(H,13,14)/t10-/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
- (11R)-11-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]-9$l^{6}-thia-1,8-diaza-10-azanidabicyclo[5.4.0]undec-7-ene 9,9-dioxide
- (4R)-4-[4-(1-methylimidazol-2-yl)sulfanyl-3-nitro-phenyl]-4,6,7,8,9,10-hexahydro-3H-[1,2,4,6]thiatriazino[4,3-a]azepine 2,2-dioxide
- N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1-phenylbenzimidazol-2-yl)sulfanyl-ethanamide
- [2-oxidanylidene-2-(2-oxidanylideneimidazolidin-1-yl)ethyl] 2-(5-methyl-2-propan-2-yl-phenoxy)ethanoate
- (3-methyl-5-oxidanylidene-8H-[1,3]thiazolo[3,2-a]pyrimidin-4-ium-7-yl)methyl 2-[(4-methylphenyl)sulfonylamino]ethanoate
- [5-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-2-(2-methylpropanoyloxy)phenyl]methyl-diethyl-azanium
- [(3S)-5,5-bis(oxidanylidene)-3-piperidin-1-ium-1-yl-3H-[1,2,4]triazolo[4,3-b][1,2]benzothiazol-2-yl]-(4-methoxyphenyl)methanone
- [(2S)-1-[4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperazin-1-ium-1-yl]-3-methoxy-propan-2-yl] benzoate
- 2-[4-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperazin-1-ium-1-yl]ethyl 4-methoxybenzoate
- dimethyl-[(3S)-2-(3-nitrophenyl)carbonyl-5,5-bis(oxidanylidene)-3H-[1,2,4]triazolo[4,3-b][1,2]benzothiazol-3-yl]azanium
