All Chemical Compounds Information

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Product OPENEYE NAME: (3aR,6aS)-1-[4-bromo-3-(trifluoromethyl)phenyl]-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aR,6aS)-1-[4-bromo-3-(trifluoromethyl)phenyl]-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aR,6aS)-1-[4-bromo-3-(trifluoromethyl)phenyl]-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aR,6aS)-1-[4-bromanyl-3-(trifluoromethyl)phenyl]-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C13H11BrF3NO3S
MOLECULAR WEIGHT: 398.19555
SMILES: C1[C@H]2CS(=O)(=O)C[C@H]2N(C1=O)C3=CC(=C(C=C3)Br)C(F)(F)F
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Product OPENEYE NAME: (3aR,6aR)-1-[4-bromo-3-(trifluoromethyl)phenyl]-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aR,6aR)-1-[4-bromo-3-(trifluoromethyl)phenyl]-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aR,6aR)-1-[4-bromo-3-(trifluoromethyl)phenyl]-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aR,6aR)-1-[4-bromanyl-3-(trifluoromethyl)phenyl]-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C13H11BrF3NO3S
MOLECULAR WEIGHT: 398.19555
SMILES: C1[C@H]2CS(=O)(=O)C[C@@H]2N(C1=O)C3=CC(=C(C=C3)Br)C(F)(F)F
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Product OPENEYE NAME: (3aS,6aS)-1-[4-bromo-3-(trifluoromethyl)phenyl]-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aS,6aS)-1-[4-bromo-3-(trifluoromethyl)phenyl]-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aS,6aS)-1-[4-bromo-3-(trifluoromethyl)phenyl]-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aS,6aS)-1-[4-bromanyl-3-(trifluoromethyl)phenyl]-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C13H11BrF3NO3S
MOLECULAR WEIGHT: 398.19555
SMILES: C1[C@@H]2CS(=O)(=O)C[C@H]2N(C1=O)C3=CC(=C(C=C3)Br)C(F)(F)F
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Product OPENEYE NAME: (3aS,6aR)-1-[4-bromo-3-(trifluoromethyl)phenyl]-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aS,6aR)-1-[4-bromo-3-(trifluoromethyl)phenyl]-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aS,6aR)-1-[4-bromo-3-(trifluoromethyl)phenyl]-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aS,6aR)-1-[4-bromanyl-3-(trifluoromethyl)phenyl]-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C13H11BrF3NO3S
MOLECULAR WEIGHT: 398.19555
SMILES: C1[C@@H]2CS(=O)(=O)C[C@@H]2N(C1=O)C3=CC(=C(C=C3)Br)C(F)(F)F
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Product OPENEYE NAME: N-[4-[(3aR,6aS)-2,5,5-trioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]phenyl]acetamide
CAS Name: N-[4-[(3aR,6aS)-2,5,5-trioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]phenyl]acetamide
IUPAC NAME: N-[4-[(3aR,6aS)-2,5,5-trioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(3aR,6aS)-2,5,5-tris(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]phenyl]ethanamide
MOLECULAR FORMULA: C14H16N2O4S
MOLECULAR WEIGHT: 308.35284
SMILES: CC(=O)NC1=CC=C(C=C1)N2[C@@H]3CS(=O)(=O)C[C@@H]3CC2=O
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Product OPENEYE NAME: N-[4-[(3aR,6aR)-2,5,5-trioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]phenyl]acetamide
CAS Name: N-[4-[(3aR,6aR)-2,5,5-trioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]phenyl]acetamide
IUPAC NAME: N-[4-[(3aR,6aR)-2,5,5-trioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(3aR,6aR)-2,5,5-tris(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]phenyl]ethanamide
MOLECULAR FORMULA: C14H16N2O4S
MOLECULAR WEIGHT: 308.35284
SMILES: CC(=O)NC1=CC=C(C=C1)N2[C@H]3CS(=O)(=O)C[C@@H]3CC2=O
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Product OPENEYE NAME: N-[4-[(3aS,6aS)-2,5,5-trioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]phenyl]acetamide
CAS Name: N-[4-[(3aS,6aS)-2,5,5-trioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]phenyl]acetamide
IUPAC NAME: N-[4-[(3aS,6aS)-2,5,5-trioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(3aS,6aS)-2,5,5-tris(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]phenyl]ethanamide
MOLECULAR FORMULA: C14H16N2O4S
MOLECULAR WEIGHT: 308.35284
SMILES: CC(=O)NC1=CC=C(C=C1)N2[C@@H]3CS(=O)(=O)C[C@H]3CC2=O
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Product OPENEYE NAME: N-[4-[(3aS,6aR)-2,5,5-trioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]phenyl]acetamide
CAS Name: N-[4-[(3aS,6aR)-2,5,5-trioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]phenyl]acetamide
IUPAC NAME: N-[4-[(3aS,6aR)-2,5,5-trioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]phenyl]acetamide
SYSTEMATIC NAME: N-[4-[(3aS,6aR)-2,5,5-tris(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]phenyl]ethanamide
MOLECULAR FORMULA: C14H16N2O4S
MOLECULAR WEIGHT: 308.35284
SMILES: CC(=O)NC1=CC=C(C=C1)N2[C@H]3CS(=O)(=O)C[C@H]3CC2=O
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Product OPENEYE NAME: (3aR,6aS)-1-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aR,6aS)-1-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aR,6aS)-1-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aR,6aS)-1-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C18H24N2O6S2
MOLECULAR WEIGHT: 428.52296
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)N3[C@@H]4CS(=O)(=O)C[C@@H]4CC3=O
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Product OPENEYE NAME: (3aR,6aR)-1-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aR,6aR)-1-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aR,6aR)-1-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aR,6aR)-1-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C18H24N2O6S2
MOLECULAR WEIGHT: 428.52296
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)N3[C@H]4CS(=O)(=O)C[C@@H]4CC3=O
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Product OPENEYE NAME: (3aS,6aS)-1-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aS,6aS)-1-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aS,6aS)-1-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aS,6aS)-1-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C18H24N2O6S2
MOLECULAR WEIGHT: 428.52296
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)N3[C@@H]4CS(=O)(=O)C[C@H]4CC3=O
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Product OPENEYE NAME: (3aS,6aR)-1-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aS,6aR)-1-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aS,6aR)-1-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aS,6aR)-1-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C18H24N2O6S2
MOLECULAR WEIGHT: 428.52296
SMILES: COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)N3[C@H]4CS(=O)(=O)C[C@H]4CC3=O
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Product OPENEYE NAME: N-[4-[(3aR,6aS)-2,5,5-trioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]-2-chloro-phenyl]acetamide
CAS Name: N-[4-[(3aR,6aS)-2,5,5-trioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]-2-chlorophenyl]acetamide
IUPAC NAME: N-[4-[(3aR,6aS)-2,5,5-trioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]-2-chlorophenyl]acetamide
SYSTEMATIC NAME: N-[4-[(3aR,6aS)-2,5,5-tris(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]-2-chloranyl-phenyl]ethanamide
MOLECULAR FORMULA: C14H15ClN2O4S
MOLECULAR WEIGHT: 342.7979
SMILES: CC(=O)NC1=C(C=C(C=C1)N2[C@@H]3CS(=O)(=O)C[C@@H]3CC2=O)Cl
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Product OPENEYE NAME: N-[4-[(3aR,6aR)-2,5,5-trioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]-2-chloro-phenyl]acetamide
CAS Name: N-[4-[(3aR,6aR)-2,5,5-trioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]-2-chlorophenyl]acetamide
IUPAC NAME: N-[4-[(3aR,6aR)-2,5,5-trioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]-2-chlorophenyl]acetamide
SYSTEMATIC NAME: N-[4-[(3aR,6aR)-2,5,5-tris(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]-2-chloranyl-phenyl]ethanamide
MOLECULAR FORMULA: C14H15ClN2O4S
MOLECULAR WEIGHT: 342.7979
SMILES: CC(=O)NC1=C(C=C(C=C1)N2[C@H]3CS(=O)(=O)C[C@@H]3CC2=O)Cl
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Product OPENEYE NAME: N-[4-[(3aS,6aS)-2,5,5-trioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]-2-chloro-phenyl]acetamide
CAS Name: N-[4-[(3aS,6aS)-2,5,5-trioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]-2-chlorophenyl]acetamide
IUPAC NAME: N-[4-[(3aS,6aS)-2,5,5-trioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]-2-chlorophenyl]acetamide
SYSTEMATIC NAME: N-[4-[(3aS,6aS)-2,5,5-tris(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]-2-chloranyl-phenyl]ethanamide
MOLECULAR FORMULA: C14H15ClN2O4S
MOLECULAR WEIGHT: 342.7979
SMILES: CC(=O)NC1=C(C=C(C=C1)N2[C@@H]3CS(=O)(=O)C[C@H]3CC2=O)Cl
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Product OPENEYE NAME: N-[4-[(3aS,6aR)-2,5,5-trioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]-2-chloro-phenyl]acetamide
CAS Name: N-[4-[(3aS,6aR)-2,5,5-trioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]-2-chlorophenyl]acetamide
IUPAC NAME: N-[4-[(3aS,6aR)-2,5,5-trioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]-2-chlorophenyl]acetamide
SYSTEMATIC NAME: N-[4-[(3aS,6aR)-2,5,5-tris(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-1-yl]-2-chloranyl-phenyl]ethanamide
MOLECULAR FORMULA: C14H15ClN2O4S
MOLECULAR WEIGHT: 342.7979
SMILES: CC(=O)NC1=C(C=C(C=C1)N2[C@H]3CS(=O)(=O)C[C@H]3CC2=O)Cl
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Product OPENEYE NAME: (3aR,6aS)-1-(4-ethoxyphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aR,6aS)-1-(4-ethoxyphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aR,6aS)-1-(4-ethoxyphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aR,6aS)-1-(4-ethoxyphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C14H17NO4S
MOLECULAR WEIGHT: 295.35408
SMILES: CCOC1=CC=C(C=C1)N2[C@@H]3CS(=O)(=O)C[C@@H]3CC2=O
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Product OPENEYE NAME: (3aR,6aR)-1-(4-ethoxyphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
CAS Name: (3aR,6aR)-1-(4-ethoxyphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
IUPAC NAME: (3aR,6aR)-1-(4-ethoxyphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
SYSTEMATIC NAME: (3aR,6aR)-1-(4-ethoxyphenyl)-5,5-bis(oxidanylidene)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one
MOLECULAR FORMULA: C14H17NO4S
MOLECULAR WEIGHT: 295.35408
SMILES: CCOC1=CC=C(C=C1)N2[C@H]3CS(=O)(=O)C[C@@H]3CC2=O
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