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(3S)-N-(3-chlorophenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine
(3S)-N-(3-chlorophenyl)-1,1-bis(oxidanylidene)-2,3-dihydrothiophen-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(C=CS1(=O)=O)NC2=CC(=CC=C2)Cl
Isomeric SMILES
C1[C@H](C=CS1(=O)=O)NC2=CC(=CC=C2)Cl
InChI
InChI=1S/C10H10ClNO2S/c11-8-2-1-3-9(6-8)12-10-4-5-15(13,14)7-10/h1-6,10,12H,7H2/t10-/m0/s1
Other Product
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- 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
- 4-[[3-[(4-ethoxyphenyl)carbamoyl]-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl]amino]-4-oxidanylidene-butanoate
- (4R)-4-(3-fluorophenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione
- (6R)-6-(4-chlorophenyl)-3-methyl-2-morpholin-4-ylcarbonyl-1,5,6,7-tetrahydroindol-4-one
- (3R,4R)-1,1-bis(oxidanylidene)-4-(4-phenylpiperidin-1-ium-1-yl)thiolan-3-ol
- (4R)-4-(2-ethoxyphenyl)-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-2,5-dione
- 5-[[1,3-bis(oxidanylidene)-2-[[(2R)-oxolan-2-yl]methyl]isoindol-5-yl]carbonylamino]-2-oxidanyl-benzoate
- N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-ethyl-thiophene-2-sulfonamide
- N-ethyl-2-[(4S)-3-[(4-methoxyphenyl)methyl]-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]ethanamide
- N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-cyclohexyl-N-methyl-benzenesulfonamide
- N-[2-[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-sulfamoyl]phenyl]ethyl]ethanamide
