Product OPENEYE NAME: methyl 2-[(3-nitro-2-thienyl)sulfanyl]acetate
CAS Name: 2-[(3-nitro-2-thiophenyl)thio]acetic acid methyl ester
IUPAC NAME: methyl 2-(3-nitrothiophen-2-yl)sulfanylacetate
SYSTEMATIC NAME: methyl 2-(3-nitrothiophen-2-yl)sulfanylethanoate
MOLECULAR FORMULA: C7H7NO4S2
MOLECULAR WEIGHT: 233.26478
SMILES: COC(=O)CSC1=C(C=CS1)[N+](=O)[O-]
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Product OPENEYE NAME: 2-(4-chlorophenoxy)-3-nitro-thiophene
CAS Name: 2-(4-chlorophenoxy)-3-nitrothiophene
IUPAC NAME: 2-(4-chlorophenoxy)-3-nitrothiophene
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-3-nitro-thiophene
MOLECULAR FORMULA: C10H6ClNO3S
MOLECULAR WEIGHT: 255.67754
SMILES: C1=CC(=CC=C1OC2=C(C=CS2)[N+](=O)[O-])Cl
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Product OPENEYE NAME: ethyl 4-[(3-nitro-2-thienyl)oxy]benzoate
CAS Name: 4-[(3-nitro-2-thiophenyl)oxy]benzoic acid ethyl ester
IUPAC NAME: ethyl 4-(3-nitrothiophen-2-yl)oxybenzoate
SYSTEMATIC NAME: ethyl 4-(3-nitrothiophen-2-yl)oxybenzoate
MOLECULAR FORMULA: C13H11NO5S
MOLECULAR WEIGHT: 293.29514
SMILES: CCOC(=O)C1=CC=C(C=C1)OC2=C(C=CS2)[N+](=O)[O-]
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Product OPENEYE NAME: (Z)-2-amino-3-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-thienyl]methyleneamino]but-2-enedinitrile
CAS Name: (Z)-2-amino-3-[[5-[1-methyl-5-(trifluoromethyl)-3-pyrazolyl]-2-thiophenyl]methylideneamino]-2-butenedinitrile
IUPAC NAME: (Z)-2-amino-3-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methylideneamino]but-2-enedinitrile
SYSTEMATIC NAME: (Z)-2-azanyl-3-[[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methylideneamino]but-2-enedinitrile
MOLECULAR FORMULA: C14H9F3N6S
MOLECULAR WEIGHT: 350.32167
SMILES: CN1C(=CC(=N1)C2=CC=C(S2)C=N/C(=C(/C#N)\N)/C#N)C(F)(F)F
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Product OPENEYE NAME: 4-(4-chlorophenoxy)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide
CAS Name: 4-(4-chlorophenoxy)-1,3-dimethyl-5-pyrazolo[3,4-b]pyridinecarboxamide
IUPAC NAME: 4-(4-chlorophenoxy)-1,3-dimethylpyrazolo[3,4-b]pyridine-5-carboxamide
SYSTEMATIC NAME: 4-(4-chloranylphenoxy)-1,3-dimethyl-pyrazolo[3,4-b]pyridine-5-carboxamide
MOLECULAR FORMULA: C15H13ClN4O2
MOLECULAR WEIGHT: 316.74232
SMILES: CC1=NN(C2=NC=C(C(=C12)OC3=CC=C(C=C3)Cl)C(=O)N)C
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Product OPENEYE NAME: ethyl 8-methylsulfonyl-4,5-dihydrothieno[3,4-g][2,1]benzoxazole-6-carboxylate
CAS Name: 8-methylsulfonyl-4,5-dihydrothieno[3,4-g][2,1]benzoxazole-6-carboxylic acid ethyl ester
IUPAC NAME: ethyl 8-methylsulfonyl-4,5-dihydrothieno[3,4-g][2,1]benzoxazole-6-carboxylate
SYSTEMATIC NAME: ethyl 8-methylsulfonyl-4,5-dihydrothieno[3,4-g][2,1]benzoxazole-6-carboxylate
MOLECULAR FORMULA: C13H13NO5S2
MOLECULAR WEIGHT: 327.37602
SMILES: CCOC(=O)C1=C2CCC3=CON=C3C2=C(S1)S(=O)(=O)C
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Product OPENEYE NAME: 2-(4-methoxyphenoxy)-3-nitro-thiophene
CAS Name: 2-(4-methoxyphenoxy)-3-nitrothiophene
IUPAC NAME: 2-(4-methoxyphenoxy)-3-nitrothiophene
SYSTEMATIC NAME: 2-(4-methoxyphenoxy)-3-nitro-thiophene
MOLECULAR FORMULA: C11H9NO4S
MOLECULAR WEIGHT: 251.25846
SMILES: COC1=CC=C(C=C1)OC2=C(C=CS2)[N+](=O)[O-]
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Product OPENEYE NAME: N-[methyl-oxo-(p-tolyl)-$l^{6}-sulfanylidene]benzofuran-2-carboxamide
CAS Name: N-[methyl-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-2-benzofurancarboxamide
IUPAC NAME: N-[methyl-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-1-benzofuran-2-carboxamide
SYSTEMATIC NAME: N-[methyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-1-benzofuran-2-carboxamide
MOLECULAR FORMULA: C17H15NO3S
MOLECULAR WEIGHT: 313.3709
SMILES: CC1=CC=C(C=C1)S(=NC(=O)C2=CC3=CC=CC=C3O2)(=O)C
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Product OPENEYE NAME: N-[(4-chlorophenyl)-methyl-oxo-$l^{6}-sulfanylidene]benzofuran-2-carboxamide
CAS Name: N-[(4-chlorophenyl)-methyl-oxo-$l^{6}-sulfanylidene]-2-benzofurancarboxamide
IUPAC NAME: N-[(4-chlorophenyl)-methyl-oxo-$l^{6}-sulfanylidene]-1-benzofuran-2-carboxamide
SYSTEMATIC NAME: N-[(4-chlorophenyl)-methyl-oxidanylidene-$l^{6}-sulfanylidene]-1-benzofuran-2-carboxamide
MOLECULAR FORMULA: C16H12ClNO3S
MOLECULAR WEIGHT: 333.78938
SMILES: CS(=NC(=O)C1=CC2=CC=CC=C2O1)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 3-nitro-2-[3-(trifluoromethyl)phenoxy]thiophene
CAS Name: 3-nitro-2-[3-(trifluoromethyl)phenoxy]thiophene
IUPAC NAME: 3-nitro-2-[3-(trifluoromethyl)phenoxy]thiophene
SYSTEMATIC NAME: 3-nitro-2-[3-(trifluoromethyl)phenoxy]thiophene
MOLECULAR FORMULA: C11H6F3NO3S
MOLECULAR WEIGHT: 289.23045
SMILES: C1=CC(=CC(=C1)OC2=C(C=CS2)[N+](=O)[O-])C(F)(F)F
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Product OPENEYE NAME: 1-[5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-thienyl]-N-[3-(trifluoromethyl)phenyl]methanimine
CAS Name: 1-[5-[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]-2-thiophenyl]-N-[3-(trifluoromethyl)phenyl]methanimine
IUPAC NAME: 1-[5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]-N-[3-(trifluoromethyl)phenyl]methanimine
SYSTEMATIC NAME: 1-[5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]-N-[3-(trifluoromethyl)phenyl]methanimine
MOLECULAR FORMULA: C17H11F6N3S
MOLECULAR WEIGHT: 403.344759
SMILES: CN1C(=CC(=N1)C(F)(F)F)C2=CC=C(S2)C=NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 2-methylsulfanyl-5-(1H-pyrazol-5-yl)-4-(2-thienyl)thiophene-3-carbonitrile
CAS Name: 2-(methylthio)-5-(1H-pyrazol-5-yl)-4-thiophen-2-yl-3-thiophenecarbonitrile
IUPAC NAME: 2-methylsulfanyl-5-(1H-pyrazol-5-yl)-4-thiophen-2-ylthiophene-3-carbonitrile
SYSTEMATIC NAME: 2-methylsulfanyl-5-(1H-pyrazol-5-yl)-4-thiophen-2-yl-thiophene-3-carbonitrile
MOLECULAR FORMULA: C13H9N3S3
MOLECULAR WEIGHT: 303.42566
SMILES: CSC1=C(C(=C(S1)C2=CC=NN2)C3=CC=CS3)C#N
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Product OPENEYE NAME: 4-(2-furyl)-2-methylsulfanyl-5-(1H-pyrazol-5-yl)thiophene-3-carbonitrile
CAS Name: 4-(2-furanyl)-2-(methylthio)-5-(1H-pyrazol-5-yl)-3-thiophenecarbonitrile
IUPAC NAME: 4-(furan-2-yl)-2-methylsulfanyl-5-(1H-pyrazol-5-yl)thiophene-3-carbonitrile
SYSTEMATIC NAME: 4-(furan-2-yl)-2-methylsulfanyl-5-(1H-pyrazol-5-yl)thiophene-3-carbonitrile
MOLECULAR FORMULA: C13H9N3OS2
MOLECULAR WEIGHT: 287.36006
SMILES: CSC1=C(C(=C(S1)C2=CC=NN2)C3=CC=CO3)C#N
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Product OPENEYE NAME: 3-[3-(trifluoromethyl)phenoxy]pyrazine-2-carbonitrile
CAS Name: 3-[3-(trifluoromethyl)phenoxy]-2-pyrazinecarbonitrile
IUPAC NAME: 3-[3-(trifluoromethyl)phenoxy]pyrazine-2-carbonitrile
SYSTEMATIC NAME: 3-[3-(trifluoromethyl)phenoxy]pyrazine-2-carbonitrile
MOLECULAR FORMULA: C12H6F3N3O
MOLECULAR WEIGHT: 265.19075
SMILES: C1=CC(=CC(=C1)OC2=NC=CN=C2C#N)C(F)(F)F
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Product OPENEYE NAME: 3-(3-phenoxy-2-thienyl)-2-propylsulfonyl-prop-2-enenitrile
CAS Name: 3-(3-phenoxy-2-thiophenyl)-2-propylsulfonyl-2-propenenitrile
IUPAC NAME: 3-(3-phenoxythiophen-2-yl)-2-propylsulfonylprop-2-enenitrile
SYSTEMATIC NAME: 3-(3-phenoxythiophen-2-yl)-2-propylsulfonyl-prop-2-enenitrile
MOLECULAR FORMULA: C16H15NO3S2
MOLECULAR WEIGHT: 333.4252
SMILES: CCCS(=O)(=O)C(=CC1=C(C=CS1)OC2=CC=CC=C2)C#N
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Product OPENEYE NAME: 2-(4-chlorophenyl)sulfonyl-3-(3-phenoxy-2-thienyl)prop-2-enenitrile
CAS Name: 2-(4-chlorophenyl)sulfonyl-3-(3-phenoxy-2-thiophenyl)-2-propenenitrile
IUPAC NAME: 2-(4-chlorophenyl)sulfonyl-3-(3-phenoxythiophen-2-yl)prop-2-enenitrile
SYSTEMATIC NAME: 2-(4-chlorophenyl)sulfonyl-3-(3-phenoxythiophen-2-yl)prop-2-enenitrile
MOLECULAR FORMULA: C19H12ClNO3S2
MOLECULAR WEIGHT: 401.88648
SMILES: C1=CC=C(C=C1)OC2=C(SC=C2)C=C(C#N)S(=O)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 3-(3-phenoxy-2-thienyl)-2-[[5-(trifluoromethyl)-2-pyridyl]sulfonyl]prop-2-enenitrile
CAS Name: 3-(3-phenoxy-2-thiophenyl)-2-[[5-(trifluoromethyl)-2-pyridinyl]sulfonyl]-2-propenenitrile
IUPAC NAME: 3-(3-phenoxythiophen-2-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfonylprop-2-enenitrile
SYSTEMATIC NAME: 3-(3-phenoxythiophen-2-yl)-2-[5-(trifluoromethyl)pyridin-2-yl]sulfonyl-prop-2-enenitrile
MOLECULAR FORMULA: C19H11F3N2O3S2
MOLECULAR WEIGHT: 436.42745
SMILES: C1=CC=C(C=C1)OC2=C(SC=C2)C=C(C#N)S(=O)(=O)C3=NC=C(C=C3)C(F)(F)F
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Product OPENEYE NAME: 2-(cyclopropanecarbonyl)-3-(3-phenoxy-2-thienyl)prop-2-enenitrile
CAS Name: 2-[cyclopropyl(oxo)methyl]-3-(3-phenoxy-2-thiophenyl)-2-propenenitrile
IUPAC NAME: 2-(cyclopropanecarbonyl)-3-(3-phenoxythiophen-2-yl)prop-2-enenitrile
SYSTEMATIC NAME: 2-cyclopropylcarbonyl-3-(3-phenoxythiophen-2-yl)prop-2-enenitrile
MOLECULAR FORMULA: C17H13NO2S
MOLECULAR WEIGHT: 295.35562
SMILES: C1CC1C(=O)C(=CC2=C(C=CS2)OC3=CC=CC=C3)C#N
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Product OPENEYE NAME: 2-(4-chlorobenzoyl)-3-(3-phenoxy-2-thienyl)prop-2-enenitrile
CAS Name: 2-[(4-chlorophenyl)-oxomethyl]-3-(3-phenoxy-2-thiophenyl)-2-propenenitrile
IUPAC NAME: 2-(4-chlorobenzoyl)-3-(3-phenoxythiophen-2-yl)prop-2-enenitrile
SYSTEMATIC NAME: 2-(4-chlorophenyl)carbonyl-3-(3-phenoxythiophen-2-yl)prop-2-enenitrile
MOLECULAR FORMULA: C20H12ClNO2S
MOLECULAR WEIGHT: 365.83278
SMILES: C1=CC=C(C=C1)OC2=C(SC=C2)C=C(C#N)C(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 3-(3-phenoxy-2-thienyl)-2-(thiophene-2-carbonyl)prop-2-enenitrile
CAS Name: 2-[oxo(thiophen-2-yl)methyl]-3-(3-phenoxy-2-thiophenyl)-2-propenenitrile
IUPAC NAME: 3-(3-phenoxythiophen-2-yl)-2-(thiophene-2-carbonyl)prop-2-enenitrile
SYSTEMATIC NAME: 3-(3-phenoxythiophen-2-yl)-2-thiophen-2-ylcarbonyl-prop-2-enenitrile
MOLECULAR FORMULA: C18H11NO2S2
MOLECULAR WEIGHT: 337.41544
SMILES: C1=CC=C(C=C1)OC2=C(SC=C2)C=C(C#N)C(=O)C3=CC=CS3
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