Product OPENEYE NAME: 3-(4-chlorophenyl)sulfanylpyrazine-2-carbonitrile
CAS Name: 3-[(4-chlorophenyl)thio]-2-pyrazinecarbonitrile
IUPAC NAME: 3-(4-chlorophenyl)sulfanylpyrazine-2-carbonitrile
SYSTEMATIC NAME: 3-(4-chlorophenyl)sulfanylpyrazine-2-carbonitrile
MOLECULAR FORMULA: C11H6ClN3S
MOLECULAR WEIGHT: 247.70344
SMILES: C1=CC(=CC=C1SC2=NC=CN=C2C#N)Cl
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Product OPENEYE NAME: (3,5-dichlorophenyl) 2,1,3-benzothiadiazole-4-sulfonate
CAS Name: 2,1,3-benzothiadiazole-4-sulfonic acid (3,5-dichlorophenyl) ester
IUPAC NAME: (3,5-dichlorophenyl) 2,1,3-benzothiadiazole-4-sulfonate
SYSTEMATIC NAME: [3,5-bis(chloranyl)phenyl] 2,1,3-benzothiadiazole-4-sulfonate
MOLECULAR FORMULA: C12H6Cl2N2O3S2
MOLECULAR WEIGHT: 361.22364
SMILES: C1=CC2=NSN=C2C(=C1)S(=O)(=O)OC3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: N-(3,5-dichlorophenyl)-2,1,3-benzothiadiazole-4-sulfonamide
CAS Name: N-(3,5-dichlorophenyl)-2,1,3-benzothiadiazole-4-sulfonamide
IUPAC NAME: N-(3,5-dichlorophenyl)-2,1,3-benzothiadiazole-4-sulfonamide
SYSTEMATIC NAME: N-[3,5-bis(chloranyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide
MOLECULAR FORMULA: C12H7Cl2N3O2S2
MOLECULAR WEIGHT: 360.23888
SMILES: C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=CC(=CC(=C3)Cl)Cl
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Product OPENEYE NAME: N-[3,5-bis(trifluoromethyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide
CAS Name: N-[3,5-bis(trifluoromethyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide
IUPAC NAME: N-[3,5-bis(trifluoromethyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide
SYSTEMATIC NAME: N-[3,5-bis(trifluoromethyl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide
MOLECULAR FORMULA: C14H7F6N3O2S2
MOLECULAR WEIGHT: 427.344699
SMILES: C1=CC2=NSN=C2C(=C1)S(=O)(=O)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: N-[(4-chlorophenyl)-methyl-oxo-$l^{6}-sulfanylidene]-2,1,3-benzothiadiazole-4-sulfonamide
CAS Name: N-[(4-chlorophenyl)-methyl-oxo-$l^{6}-sulfanylidene]-2,1,3-benzothiadiazole-4-sulfonamide
IUPAC NAME: N-[(4-chlorophenyl)-methyl-oxo-$l^{6}-sulfanylidene]-2,1,3-benzothiadiazole-4-sulfonamide
SYSTEMATIC NAME: N-[(4-chlorophenyl)-methyl-oxidanylidene-$l^{6}-sulfanylidene]-2,1,3-benzothiadiazole-4-sulfonamide
MOLECULAR FORMULA: C13H10ClN3O3S3
MOLECULAR WEIGHT: 387.8848
SMILES: CS(=NS(=O)(=O)C1=CC=CC2=NSN=C21)(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[[3-(trifluoromethyl)phenyl]carbamoyl]benzamide
CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-[oxo-[3-(trifluoromethyl)anilino]methyl]benzamide
IUPAC NAME: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-[[3-(trifluoromethyl)phenyl]carbamoyl]benzamide
SYSTEMATIC NAME: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[[3-(trifluoromethyl)phenyl]carbamoyl]benzamide
MOLECULAR FORMULA: C21H18BrF3N4O2
MOLECULAR WEIGHT: 495.29243
SMILES: CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC(=O)NC3=CC=CC(=C3)C(F)(F)F)C)Br
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Product OPENEYE NAME: methyl 3-[(2,4-dichlorophenyl)methylsulfanyl]pyrazine-2-carboximidate
CAS Name: 3-[(2,4-dichlorophenyl)methylthio]-2-pyrazinecarboximidic acid methyl ester
IUPAC NAME: methyl 3-[(2,4-dichlorophenyl)methylsulfanyl]pyrazine-2-carboximidate
SYSTEMATIC NAME: methyl 3-[(2,4-dichlorophenyl)methylsulfanyl]pyrazine-2-carboximidate
MOLECULAR FORMULA: C13H11Cl2N3OS
MOLECULAR WEIGHT: 328.21694
SMILES: COC(=N)C1=NC=CN=C1SCC2=C(C=C(C=C2)Cl)Cl
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Product OPENEYE NAME: N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-2,1,3-benzothiadiazole-4-sulfonamide
CAS Name: N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-2,1,3-benzothiadiazole-4-sulfonamide
IUPAC NAME: N-(methyl-oxo-phenyl-$l^{6}-sulfanylidene)-2,1,3-benzothiadiazole-4-sulfonamide
SYSTEMATIC NAME: N-(methyl-oxidanylidene-phenyl-$l^{6}-sulfanylidene)-2,1,3-benzothiadiazole-4-sulfonamide
MOLECULAR FORMULA: C13H11N3O3S3
MOLECULAR WEIGHT: 353.43974
SMILES: CS(=NS(=O)(=O)C1=CC=CC2=NSN=C21)(=O)C3=CC=CC=C3
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Product OPENEYE NAME: N-[methyl-oxo-(p-tolyl)-$l^{6}-sulfanylidene]-2,1,3-benzothiadiazole-4-sulfonamide
CAS Name: N-[methyl-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-2,1,3-benzothiadiazole-4-sulfonamide
IUPAC NAME: N-[methyl-(4-methylphenyl)-oxo-$l^{6}-sulfanylidene]-2,1,3-benzothiadiazole-4-sulfonamide
SYSTEMATIC NAME: N-[methyl-(4-methylphenyl)-oxidanylidene-$l^{6}-sulfanylidene]-2,1,3-benzothiadiazole-4-sulfonamide
MOLECULAR FORMULA: C14H13N3O3S3
MOLECULAR WEIGHT: 367.46632
SMILES: CC1=CC=C(C=C1)S(=NS(=O)(=O)C2=CC=CC3=NSN=C32)(=O)C
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Product OPENEYE NAME: methyl 3-[(4-fluorophenyl)methylsulfanyl]pyrazine-2-carboximidate
CAS Name: 3-[(4-fluorophenyl)methylthio]-2-pyrazinecarboximidic acid methyl ester
IUPAC NAME: methyl 3-[(4-fluorophenyl)methylsulfanyl]pyrazine-2-carboximidate
SYSTEMATIC NAME: methyl 3-[(4-fluorophenyl)methylsulfanyl]pyrazine-2-carboximidate
MOLECULAR FORMULA: C13H12FN3OS
MOLECULAR WEIGHT: 277.317283
SMILES: COC(=N)C1=NC=CN=C1SCC2=CC=C(C=C2)F
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Product OPENEYE NAME: 2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-5-methylsulfanyl-1,3,4-thiadiazole
CAS Name: 2-[2-(4-chlorophenyl)sulfonylethylthio]-5-(methylthio)-1,3,4-thiadiazole
IUPAC NAME: 2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-5-methylsulfanyl-1,3,4-thiadiazole
SYSTEMATIC NAME: 2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]-5-methylsulfanyl-1,3,4-thiadiazole
MOLECULAR FORMULA: C11H11ClN2O2S4
MOLECULAR WEIGHT: 366.93024
SMILES: CSC1=NN=C(S1)SCCS(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: [[amino-[3-(trifluoromethyl)phenyl]methylene]amino] 2-[1-(4-chlorophenyl)ethylideneamino]oxyacetate
CAS Name: 2-[1-(4-chlorophenyl)ethylideneamino]oxyacetic acid [[amino-[3-(trifluoromethyl)phenyl]methylidene]amino] ester
IUPAC NAME: [[amino-[3-(trifluoromethyl)phenyl]methylidene]amino] 2-[1-(4-chlorophenyl)ethylideneamino]oxyacetate
SYSTEMATIC NAME: [[azanyl-[3-(trifluoromethyl)phenyl]methylidene]amino] 2-[1-(4-chlorophenyl)ethylideneamino]oxyethanoate
MOLECULAR FORMULA: C18H15ClF3N3O3
MOLECULAR WEIGHT: 413.77821
SMILES: CC(=NOCC(=O)ON=C(C1=CC(=CC=C1)C(F)(F)F)N)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: [[amino-(4-chlorophenyl)methylene]amino] 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]benzoate
CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]benzoic acid [[amino-(4-chlorophenyl)methylidene]amino] ester
IUPAC NAME: [[amino-(4-chlorophenyl)methylidene]amino] 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]benzoate
SYSTEMATIC NAME: [[azanyl-(4-chlorophenyl)methylidene]amino] 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]benzoate
MOLECULAR FORMULA: C20H18BrClN4O2
MOLECULAR WEIGHT: 461.73952
SMILES: CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)ON=C(C3=CC=C(C=C3)Cl)N)C)Br
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Product OPENEYE NAME: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(2-chlorophenyl)carbamoyl]benzamide
CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-[(2-chloroanilino)-oxomethyl]benzamide
IUPAC NAME: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-[(2-chlorophenyl)carbamoyl]benzamide
SYSTEMATIC NAME: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(2-chlorophenyl)carbamoyl]benzamide
MOLECULAR FORMULA: C20H18BrClN4O2
MOLECULAR WEIGHT: 461.73952
SMILES: CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC(=O)NC3=CC=CC=C3Cl)C)Br
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Product OPENEYE NAME: 3-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(4-chlorophenyl)carbamoyl]benzamide
CAS Name: 3-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-N-[(4-chloroanilino)-oxomethyl]benzamide
IUPAC NAME: 3-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-N-[(4-chlorophenyl)carbamoyl]benzamide
SYSTEMATIC NAME: 3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-N-[(4-chlorophenyl)carbamoyl]benzamide
MOLECULAR FORMULA: C20H18BrClN4O2
MOLECULAR WEIGHT: 461.73952
SMILES: CC1=C(C(=NN1CC2=CC=CC(=C2)C(=O)NC(=O)NC3=CC=C(C=C3)Cl)C)Br
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Product OPENEYE NAME: [[1-amino-2-(4-methoxyphenoxy)ethylidene]amino] 2-[1-(4-chlorophenyl)ethylideneamino]oxyacetate
CAS Name: 2-[1-(4-chlorophenyl)ethylideneamino]oxyacetic acid [[1-amino-2-(4-methoxyphenoxy)ethylidene]amino] ester
IUPAC NAME: [[1-amino-2-(4-methoxyphenoxy)ethylidene]amino] 2-[1-(4-chlorophenyl)ethylideneamino]oxyacetate
SYSTEMATIC NAME: [[1-azanyl-2-(4-methoxyphenoxy)ethylidene]amino] 2-[1-(4-chlorophenyl)ethylideneamino]oxyethanoate
MOLECULAR FORMULA: C19H20ClN3O5
MOLECULAR WEIGHT: 405.8322
SMILES: CC(=NOCC(=O)ON=C(COC1=CC=C(C=C1)OC)N)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: [[1-amino-2-(3-chlorophenoxy)ethylidene]amino] 2-[1-(4-chlorophenyl)ethylideneamino]oxyacetate
CAS Name: 2-[1-(4-chlorophenyl)ethylideneamino]oxyacetic acid [[1-amino-2-(3-chlorophenoxy)ethylidene]amino] ester
IUPAC NAME: [[1-amino-2-(3-chlorophenoxy)ethylidene]amino] 2-[1-(4-chlorophenyl)ethylideneamino]oxyacetate
SYSTEMATIC NAME: [[1-azanyl-2-(3-chloranylphenoxy)ethylidene]amino] 2-[1-(4-chlorophenyl)ethylideneamino]oxyethanoate
MOLECULAR FORMULA: C18H17Cl2N3O4
MOLECULAR WEIGHT: 410.25128
SMILES: CC(=NOCC(=O)ON=C(COC1=CC(=CC=C1)Cl)N)C2=CC=C(C=C2)Cl
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