Product OPENEYE NAME: N-[3,5-bis(trifluoromethyl)phenyl]-3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carboxamide
CAS Name: N-[3,5-bis(trifluoromethyl)phenyl]-3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carboxamide
IUPAC NAME: N-[3,5-bis(trifluoromethyl)phenyl]-3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carboxamide
SYSTEMATIC NAME: N-[3,5-bis(trifluoromethyl)phenyl]-3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carboxamide
MOLECULAR FORMULA: C18H13F6NO3S2
MOLECULAR WEIGHT: 469.421139
SMILES: CS(=O)(=O)C1=C2C=CCCC2=C(S1)C(=O)NC3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F
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Product OPENEYE NAME: S-(4-chlorophenyl) 3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carbothioate
CAS Name: 3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carbothioic acid S-(4-chlorophenyl) ester
IUPAC NAME: S-(4-chlorophenyl) 3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carbothioate
SYSTEMATIC NAME: S-(4-chlorophenyl) 3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carbothioate
MOLECULAR FORMULA: C16H13ClO3S3
MOLECULAR WEIGHT: 384.92062
SMILES: CS(=O)(=O)C1=C2C=CCCC2=C(S1)C(=O)SC3=CC=C(C=C3)Cl
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Product OPENEYE NAME: S-(2-thienyl) 3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carbothioate
CAS Name: 3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carbothioic acid S-thiophen-2-yl ester
IUPAC NAME: S-thiophen-2-yl 3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carbothioate
SYSTEMATIC NAME: S-thiophen-2-yl 3-methylsulfonyl-6,7-dihydro-2-benzothiophene-1-carbothioate
MOLECULAR FORMULA: C14H12O3S4
MOLECULAR WEIGHT: 356.50328
SMILES: CS(=O)(=O)C1=C2C=CCCC2=C(S1)C(=O)SC3=CC=CS3
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Product OPENEYE NAME: 6,6-dimethyl-3-methylsulfonyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carbonitrile
CAS Name: 6,6-dimethyl-3-methylsulfonyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carbonitrile
IUPAC NAME: 6,6-dimethyl-3-methylsulfonyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carbonitrile
SYSTEMATIC NAME: 6,6-dimethyl-3-methylsulfonyl-4-oxidanylidene-5,7-dihydro-2-benzothiophene-1-carbonitrile
MOLECULAR FORMULA: C12H13NO3S2
MOLECULAR WEIGHT: 283.36652
SMILES: CC1(CC2=C(SC(=C2C(=O)C1)S(=O)(=O)C)C#N)C
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Product OPENEYE NAME: 8-methylsulfanyl-4,5-dihydro-1H-thieno[3,4-g]indazole
CAS Name: 8-(methylthio)-4,5-dihydro-1H-thieno[3,4-g]indazole
IUPAC NAME: 8-methylsulfanyl-4,5-dihydro-1H-thieno[3,4-g]indazole
SYSTEMATIC NAME: 8-methylsulfanyl-4,5-dihydro-1H-thieno[3,4-g]indazole
MOLECULAR FORMULA: C10H10N2S2
MOLECULAR WEIGHT: 222.3298
SMILES: CSC1=C2C(=CS1)CCC3=C2NN=C3
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Product OPENEYE NAME: N-(4-chlorophenyl)-5-methyl-3-methylsulfanyl-4,4-dioxo-thieno[3,4-c][2,1]benzothiazine-1-carboxamide
CAS Name: N-(4-chlorophenyl)-5-methyl-3-(methylthio)-4,4-dioxo-1-thieno[3,4-c][2,1]benzothiazinecarboxamide
IUPAC NAME: N-(4-chlorophenyl)-5-methyl-3-methylsulfanyl-4,4-dioxothieno[3,4-c][2,1]benzothiazine-1-carboxamide
SYSTEMATIC NAME: N-(4-chlorophenyl)-5-methyl-3-methylsulfanyl-4,4-bis(oxidanylidene)thieno[3,4-c][2,1]benzothiazine-1-carboxamide
MOLECULAR FORMULA: C19H15ClN2O3S3
MOLECULAR WEIGHT: 450.982
SMILES: CN1C2=CC=CC=C2C3=C(SC(=C3S1(=O)=O)SC)C(=O)NC4=CC=C(C=C4)Cl
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Product OPENEYE NAME: 1-bromo-6,6-dimethyl-3-methylsulfinyl-5,7-dihydro-2-benzothiophen-4-one
CAS Name: 1-bromo-6,6-dimethyl-3-methylsulfinyl-5,7-dihydro-2-benzothiophen-4-one
IUPAC NAME: 1-bromo-6,6-dimethyl-3-methylsulfinyl-5,7-dihydro-2-benzothiophen-4-one
SYSTEMATIC NAME: 1-bromanyl-6,6-dimethyl-3-methylsulfinyl-5,7-dihydro-2-benzothiophen-4-one
MOLECULAR FORMULA: C11H13BrO2S2
MOLECULAR WEIGHT: 321.25372
SMILES: CC1(CC2=C(SC(=C2C(=O)C1)S(=O)C)Br)C
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Product OPENEYE NAME: benzyl 6,6-dimethyl-3-methylsulfonyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylate
CAS Name: 6,6-dimethyl-3-methylsulfonyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylic acid (phenylmethyl) ester
IUPAC NAME: benzyl 6,6-dimethyl-3-methylsulfonyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylate
SYSTEMATIC NAME: (phenylmethyl) 6,6-dimethyl-3-methylsulfonyl-4-oxidanylidene-5,7-dihydro-2-benzothiophene-1-carboxylate
MOLECULAR FORMULA: C19H20O5S2
MOLECULAR WEIGHT: 392.4891
SMILES: CC1(CC2=C(SC(=C2C(=O)C1)S(=O)(=O)C)C(=O)OCC3=CC=CC=C3)C
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Product OPENEYE NAME: benzyl 6,6-dimethyl-3-methylsulfinyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylate
CAS Name: 6,6-dimethyl-3-methylsulfinyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylic acid (phenylmethyl) ester
IUPAC NAME: benzyl 6,6-dimethyl-3-methylsulfinyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylate
SYSTEMATIC NAME: (phenylmethyl) 6,6-dimethyl-3-methylsulfinyl-4-oxidanylidene-5,7-dihydro-2-benzothiophene-1-carboxylate
MOLECULAR FORMULA: C19H20O4S2
MOLECULAR WEIGHT: 376.4897
SMILES: CC1(CC2=C(SC(=C2C(=O)C1)S(=O)C)C(=O)OCC3=CC=CC=C3)C
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Product OPENEYE NAME: 1-bromo-6,6-dimethyl-3-methylsulfonyl-5,7-dihydro-2-benzothiophen-4-one
CAS Name: 1-bromo-6,6-dimethyl-3-methylsulfonyl-5,7-dihydro-2-benzothiophen-4-one
IUPAC NAME: 1-bromo-6,6-dimethyl-3-methylsulfonyl-5,7-dihydro-2-benzothiophen-4-one
SYSTEMATIC NAME: 1-bromanyl-6,6-dimethyl-3-methylsulfonyl-5,7-dihydro-2-benzothiophen-4-one
MOLECULAR FORMULA: C11H13BrO3S2
MOLECULAR WEIGHT: 337.25312
SMILES: CC1(CC2=C(SC(=C2C(=O)C1)S(=O)(=O)C)Br)C
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Product OPENEYE NAME: 3-(dimethylamino)-1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-thienyl]prop-2-en-1-one
CAS Name: 3-(dimethylamino)-1-[5-[1-methyl-5-(trifluoromethyl)-3-pyrazolyl]-2-thiophenyl]-2-propen-1-one
IUPAC NAME: 3-(dimethylamino)-1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]prop-2-en-1-one
SYSTEMATIC NAME: 3-(dimethylamino)-1-[5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]prop-2-en-1-one
MOLECULAR FORMULA: C14H14F3N3OS
MOLECULAR WEIGHT: 329.34067
SMILES: CN1C(=CC(=N1)C2=CC=C(S2)C(=O)C=CN(C)C)C(F)(F)F
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Product OPENEYE NAME: 2-[3,5-bis(trifluoromethyl)phenyl]-5-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-1,3,4-oxadiazole
CAS Name: 2-[3,5-bis(trifluoromethyl)phenyl]-5-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-1,3,4-oxadiazole
IUPAC NAME: 2-[3,5-bis(trifluoromethyl)phenyl]-5-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-[3,5-bis(trifluoromethyl)phenyl]-5-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-1,3,4-oxadiazole
MOLECULAR FORMULA: C16H11BrF6N4O
MOLECULAR WEIGHT: 469.179159
SMILES: CC1=C(C(=NN1CC2=NN=C(O2)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C)Br
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Product OPENEYE NAME: 2-[(4-bromo-3,5-dimethyl-pyrazol-1-yl)methyl]-5-(2-chlorophenyl)-1,3,4-oxadiazole
CAS Name: 2-[(4-bromo-3,5-dimethyl-1-pyrazolyl)methyl]-5-(2-chlorophenyl)-1,3,4-oxadiazole
IUPAC NAME: 2-[(4-bromo-3,5-dimethylpyrazol-1-yl)methyl]-5-(2-chlorophenyl)-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]-5-(2-chlorophenyl)-1,3,4-oxadiazole
MOLECULAR FORMULA: C14H12BrClN4O
MOLECULAR WEIGHT: 367.62828
SMILES: CC1=C(C(=NN1CC2=NN=C(O2)C3=CC=CC=C3Cl)C)Br
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