Product OPENEYE NAME: (3,5-dichlorophenyl) 4-(benzenesulfonyl)thiophene-2-sulfonate
CAS Name: 4-(benzenesulfonyl)-2-thiophenesulfonic acid (3,5-dichlorophenyl) ester
IUPAC NAME: (3,5-dichlorophenyl) 4-(benzenesulfonyl)thiophene-2-sulfonate
SYSTEMATIC NAME: [3,5-bis(chloranyl)phenyl] 4-(phenylsulfonyl)thiophene-2-sulfonate
MOLECULAR FORMULA: C16H10Cl2O5S3
MOLECULAR WEIGHT: 449.3486
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CSC(=C2)S(=O)(=O)OC3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: (4-methoxyphenyl) 4-(benzenesulfonyl)thiophene-2-sulfonate
CAS Name: 4-(benzenesulfonyl)-2-thiophenesulfonic acid (4-methoxyphenyl) ester
IUPAC NAME: (4-methoxyphenyl) 4-(benzenesulfonyl)thiophene-2-sulfonate
SYSTEMATIC NAME: (4-methoxyphenyl) 4-(phenylsulfonyl)thiophene-2-sulfonate
MOLECULAR FORMULA: C17H14O6S3
MOLECULAR WEIGHT: 410.48446
SMILES: COC1=CC=C(C=C1)OS(=O)(=O)C2=CC(=CS2)S(=O)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: [3-(trifluoromethyl)phenyl] 4-(benzenesulfonyl)thiophene-2-sulfonate
CAS Name: 4-(benzenesulfonyl)-2-thiophenesulfonic acid [3-(trifluoromethyl)phenyl] ester
IUPAC NAME: [3-(trifluoromethyl)phenyl] 4-(benzenesulfonyl)thiophene-2-sulfonate
SYSTEMATIC NAME: [3-(trifluoromethyl)phenyl] 4-(phenylsulfonyl)thiophene-2-sulfonate
MOLECULAR FORMULA: C17H11F3O5S3
MOLECULAR WEIGHT: 448.45645
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CSC(=C2)S(=O)(=O)OC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 3-[(4-chloroanilino)-hydroxy-methylene]-1,5,6-trimethyl-2,2-dioxo-thieno[2,3-c]thiazin-4-one
CAS Name: 3-[(4-chloroanilino)-hydroxymethylidene]-1,5,6-trimethyl-2,2-dioxo-4-thieno[2,3-c]thiazinone
IUPAC NAME: 3-[(4-chloroanilino)-hydroxymethylidene]-1,5,6-trimethyl-2,2-dioxothieno[2,3-c]thiazin-4-one
SYSTEMATIC NAME: 3-[[(4-chlorophenyl)amino]-oxidanyl-methylidene]-1,5,6-trimethyl-2,2-bis(oxidanylidene)thieno[2,3-c][1,2]thiazin-4-one
MOLECULAR FORMULA: C16H15ClN2O4S2
MOLECULAR WEIGHT: 398.8843
SMILES: CC1=C(SC2=C1C(=O)C(=C(NC3=CC=C(C=C3)Cl)O)S(=O)(=O)N2C)C
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Product OPENEYE NAME: 3-[(3-chloroanilino)-hydroxy-methylene]-1,5,6-trimethyl-2,2-dioxo-thieno[2,3-c]thiazin-4-one
CAS Name: 3-[(3-chloroanilino)-hydroxymethylidene]-1,5,6-trimethyl-2,2-dioxo-4-thieno[2,3-c]thiazinone
IUPAC NAME: 3-[(3-chloroanilino)-hydroxymethylidene]-1,5,6-trimethyl-2,2-dioxothieno[2,3-c]thiazin-4-one
SYSTEMATIC NAME: 3-[[(3-chlorophenyl)amino]-oxidanyl-methylidene]-1,5,6-trimethyl-2,2-bis(oxidanylidene)thieno[2,3-c][1,2]thiazin-4-one
MOLECULAR FORMULA: C16H15ClN2O4S2
MOLECULAR WEIGHT: 398.8843
SMILES: CC1=C(SC2=C1C(=O)C(=C(NC3=CC(=CC=C3)Cl)O)S(=O)(=O)N2C)C
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Product OPENEYE NAME: 3-[hydroxy-[4-(trifluoromethoxy)anilino]methylene]-1,5,6-trimethyl-2,2-dioxo-thieno[2,3-c]thiazin-4-one
CAS Name: 3-[hydroxy-[4-(trifluoromethoxy)anilino]methylidene]-1,5,6-trimethyl-2,2-dioxo-4-thieno[2,3-c]thiazinone
IUPAC NAME: 3-[hydroxy-[4-(trifluoromethoxy)anilino]methylidene]-1,5,6-trimethyl-2,2-dioxothieno[2,3-c]thiazin-4-one
SYSTEMATIC NAME: 1,5,6-trimethyl-2,2-bis(oxidanylidene)-3-[oxidanyl-[[4-(trifluoromethyloxy)phenyl]amino]methylidene]thieno[2,3-c][1,2]thiazin-4-one
MOLECULAR FORMULA: C17H15F3N2O5S2
MOLECULAR WEIGHT: 448.43661
SMILES: CC1=C(SC2=C1C(=O)C(=C(NC3=CC=C(C=C3)OC(F)(F)F)O)S(=O)(=O)N2C)C
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Product OPENEYE NAME: 3-[anilino(hydroxy)methylene]-1,5,6-trimethyl-2,2-dioxo-thieno[2,3-c]thiazin-4-one
CAS Name: 3-[anilino(hydroxy)methylidene]-1,5,6-trimethyl-2,2-dioxo-4-thieno[2,3-c]thiazinone
IUPAC NAME: 3-[anilino(hydroxy)methylidene]-1,5,6-trimethyl-2,2-dioxothieno[2,3-c]thiazin-4-one
SYSTEMATIC NAME: 1,5,6-trimethyl-2,2-bis(oxidanylidene)-3-[oxidanyl(phenylazanyl)methylidene]thieno[2,3-c][1,2]thiazin-4-one
MOLECULAR FORMULA: C16H16N2O4S2
MOLECULAR WEIGHT: 364.43924
SMILES: CC1=C(SC2=C1C(=O)C(=C(NC3=CC=CC=C3)O)S(=O)(=O)N2C)C
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Product OPENEYE NAME: 2-(2-thienylsulfonyl)-5-(trifluoromethyl)pyridine
CAS Name: 2-thiophen-2-ylsulfonyl-5-(trifluoromethyl)pyridine
IUPAC NAME: 2-thiophen-2-ylsulfonyl-5-(trifluoromethyl)pyridine
SYSTEMATIC NAME: 2-thiophen-2-ylsulfonyl-5-(trifluoromethyl)pyridine
MOLECULAR FORMULA: C10H6F3NO2S2
MOLECULAR WEIGHT: 293.28535
SMILES: C1=CSC(=C1)S(=O)(=O)C2=NC=C(C=C2)C(F)(F)F
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Product OPENEYE NAME: 4-chloro-N-[[1-(dimethylamino)pyrrol-2-yl]methyleneamino]benzamide
CAS Name: 4-chloro-N-[[1-(dimethylamino)-2-pyrrolyl]methylideneamino]benzamide
IUPAC NAME: 4-chloro-N-[[1-(dimethylamino)pyrrol-2-yl]methylideneamino]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[[1-(dimethylamino)pyrrol-2-yl]methylideneamino]benzamide
MOLECULAR FORMULA: C14H15ClN4O
MOLECULAR WEIGHT: 290.7481
SMILES: CN(C)N1C=CC=C1C=NNC(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: N-[[1-(dimethylamino)pyrrol-2-yl]methyleneamino]-3-(trifluoromethyl)benzamide
CAS Name: N-[[1-(dimethylamino)-2-pyrrolyl]methylideneamino]-3-(trifluoromethyl)benzamide
IUPAC NAME: N-[[1-(dimethylamino)pyrrol-2-yl]methylideneamino]-3-(trifluoromethyl)benzamide
SYSTEMATIC NAME: N-[[1-(dimethylamino)pyrrol-2-yl]methylideneamino]-3-(trifluoromethyl)benzamide
MOLECULAR FORMULA: C15H15F3N4O
MOLECULAR WEIGHT: 324.30101
SMILES: CN(C)N1C=CC=C1C=NNC(=O)C2=CC(=CC=C2)C(F)(F)F
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Product OPENEYE NAME: N-[[1-(dimethylamino)pyrrol-2-yl]methyleneamino]-4-methoxy-benzamide
CAS Name: N-[[1-(dimethylamino)-2-pyrrolyl]methylideneamino]-4-methoxybenzamide
IUPAC NAME: N-[[1-(dimethylamino)pyrrol-2-yl]methylideneamino]-4-methoxybenzamide
SYSTEMATIC NAME: N-[[1-(dimethylamino)pyrrol-2-yl]methylideneamino]-4-methoxy-benzamide
MOLECULAR FORMULA: C15H18N4O2
MOLECULAR WEIGHT: 286.32902
SMILES: CN(C)N1C=CC=C1C=NNC(=O)C2=CC=C(C=C2)OC
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Product OPENEYE NAME: (Z)-2-amino-3-[(3,4-dimethylthieno[2,3-b]thiophen-5-yl)methyleneamino]but-2-enedinitrile
CAS Name: (Z)-2-amino-3-[(3,4-dimethyl-5-thieno[2,3-b]thiophenyl)methylideneamino]-2-butenedinitrile
IUPAC NAME: (Z)-2-amino-3-[(3,4-dimethylthieno[2,3-b]thiophen-5-yl)methylideneamino]but-2-enedinitrile
SYSTEMATIC NAME: (Z)-2-azanyl-3-[(3,4-dimethylthieno[2,3-b]thiophen-5-yl)methylideneamino]but-2-enedinitrile
MOLECULAR FORMULA: C13H10N4S2
MOLECULAR WEIGHT: 286.3753
SMILES: CC1=CSC2=C1C(=C(S2)C=N/C(=C(/C#N)\N)/C#N)C
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Product OPENEYE NAME: 2-[[5-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-chlorophenyl)ethanone
CAS Name: 2-[[5-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-(4-chlorophenyl)ethanone
IUPAC NAME: 2-[[5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-chlorophenyl)ethanone
SYSTEMATIC NAME: 2-[[5-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-chlorophenyl)ethanone
MOLECULAR FORMULA: C16H14BrClN4O2S
MOLECULAR WEIGHT: 441.72996
SMILES: CC1=C(C(=NN1CC2=NN=C(O2)SCC(=O)C3=CC=C(C=C3)Cl)C)Br
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Product OPENEYE NAME: 1-[[5-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-3,3-dimethyl-butan-2-one
CAS Name: 1-[[5-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-1,3,4-oxadiazol-2-yl]thio]-3,3-dimethyl-2-butanone
IUPAC NAME: 1-[[5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-3,3-dimethylbutan-2-one
SYSTEMATIC NAME: 1-[[5-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-3,3-dimethyl-butan-2-one
MOLECULAR FORMULA: C14H19BrN4O2S
MOLECULAR WEIGHT: 387.29526
SMILES: CC1=C(C(=NN1CC2=NN=C(O2)SCC(=O)C(C)(C)C)C)Br
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Product OPENEYE NAME: 2-[2-[(4-chlorophenyl)sulfonylmethyl]phenoxy]acetic acid
CAS Name: 2-[2-[(4-chlorophenyl)sulfonylmethyl]phenoxy]acetic acid
IUPAC NAME: 2-[2-[(4-chlorophenyl)sulfonylmethyl]phenoxy]acetic acid
SYSTEMATIC NAME: 2-[2-[(4-chlorophenyl)sulfonylmethyl]phenoxy]ethanoic acid
MOLECULAR FORMULA: C15H13ClO5S
MOLECULAR WEIGHT: 340.77872
SMILES: C1=CC=C(C(=C1)CS(=O)(=O)C2=CC=C(C=C2)Cl)OCC(=O)O
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Product OPENEYE NAME: N-methyl-2-(trifluoromethyl)-4-[[5-(trifluoromethyl)-2-pyridyl]sulfanylmethyl]aniline
CAS Name: N-methyl-2-(trifluoromethyl)-4-[[[5-(trifluoromethyl)-2-pyridinyl]thio]methyl]aniline
IUPAC NAME: N-methyl-2-(trifluoromethyl)-4-[[5-(trifluoromethyl)pyridin-2-yl]sulfanylmethyl]aniline
SYSTEMATIC NAME: N-methyl-2-(trifluoromethyl)-4-[[5-(trifluoromethyl)pyridin-2-yl]sulfanylmethyl]aniline
MOLECULAR FORMULA: C15H12F6N2S
MOLECULAR WEIGHT: 366.324599
SMILES: CNC1=C(C=C(C=C1)CSC2=NC=C(C=C2)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: 3-methylsulfanyl-6,7-dihydro-2-benzothiophene-1-carbohydrazide
CAS Name: 3-(methylthio)-6,7-dihydro-2-benzothiophene-1-carbohydrazide
IUPAC NAME: 3-methylsulfanyl-6,7-dihydro-2-benzothiophene-1-carbohydrazide
SYSTEMATIC NAME: 3-methylsulfanyl-6,7-dihydro-2-benzothiophene-1-carbohydrazide
MOLECULAR FORMULA: C10H12N2OS2
MOLECULAR WEIGHT: 240.34508
SMILES: CSC1=C2C=CCCC2=C(S1)C(=O)NN
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