Product OPENEYE NAME: [[1-amino-2-(4-chlorophenoxy)ethylidene]amino] 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate
CAS Name: 3-chloro-5-(trifluoromethyl)-2-pyridinecarboxylic acid [[1-amino-2-(4-chlorophenoxy)ethylidene]amino] ester
IUPAC NAME: [[1-amino-2-(4-chlorophenoxy)ethylidene]amino] 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate
SYSTEMATIC NAME: [[1-azanyl-2-(4-chloranylphenoxy)ethylidene]amino] 3-chloranyl-5-(trifluoromethyl)pyridine-2-carboxylate
MOLECULAR FORMULA: C15H10Cl2F3N3O3
MOLECULAR WEIGHT: 408.15941
SMILES: C1=CC(=CC=C1OCC(=NOC(=O)C2=C(C=C(C=N2)C(F)(F)F)Cl)N)Cl
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Product OPENEYE NAME: methyl 2-acetonylsulfanylbenzoate
CAS Name: 2-(2-oxopropylthio)benzoic acid methyl ester
IUPAC NAME: methyl 2-(2-oxopropylsulfanyl)benzoate
SYSTEMATIC NAME: methyl 2-(2-oxidanylidenepropylsulfanyl)benzoate
MOLECULAR FORMULA: C11H12O3S
MOLECULAR WEIGHT: 224.27618
SMILES: CC(=O)CSC1=CC=CC=C1C(=O)OC
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Product OPENEYE NAME: [(1-amino-2-methylsulfonyl-ethylidene)amino] 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate
CAS Name: 3-chloro-5-(trifluoromethyl)-2-pyridinecarboxylic acid [(1-amino-2-methylsulfonylethylidene)amino] ester
IUPAC NAME: [(1-amino-2-methylsulfonylethylidene)amino] 3-chloro-5-(trifluoromethyl)pyridine-2-carboxylate
SYSTEMATIC NAME: [(1-azanyl-2-methylsulfonyl-ethylidene)amino] 3-chloranyl-5-(trifluoromethyl)pyridine-2-carboxylate
MOLECULAR FORMULA: C10H9ClF3N3O4S
MOLECULAR WEIGHT: 359.70937
SMILES: CS(=O)(=O)CC(=NOC(=O)C1=C(C=C(C=N1)C(F)(F)F)Cl)N
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Product OPENEYE NAME: 2-(3-thioxo-4H-1,4-benzothiazin-2-yl)acetic acid
CAS Name: 2-(3-sulfanylidene-4H-1,4-benzothiazin-2-yl)acetic acid
IUPAC NAME: 2-(3-sulfanylidene-4H-1,4-benzothiazin-2-yl)acetic acid
SYSTEMATIC NAME: 2-(3-sulfanylidene-4H-1,4-benzothiazin-2-yl)ethanoic acid
MOLECULAR FORMULA: C10H9NO2S2
MOLECULAR WEIGHT: 239.31396
SMILES: C1=CC=C2C(=C1)NC(=S)C(S2)CC(=O)O
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Product OPENEYE NAME: 2,2-dioxo-1,3-dihydro-2-benzothiophen-5-amine
CAS Name: 2,2-dioxo-1,3-dihydro-2-benzothiophen-5-amine
IUPAC NAME: 2,2-dioxo-1,3-dihydro-2-benzothiophen-5-amine
SYSTEMATIC NAME: 2,2-bis(oxidanylidene)-1,3-dihydro-2-benzothiophen-5-amine
MOLECULAR FORMULA: C8H9NO2S
MOLECULAR WEIGHT: 183.22756
SMILES: C1C2=C(CS1(=O)=O)C=C(C=C2)N
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Product OPENEYE NAME: 4-chloro-N-(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)benzamide
CAS Name: 4-chloro-N-(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)benzamide
IUPAC NAME: 4-chloro-N-(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)benzamide
SYSTEMATIC NAME: N-[2,2-bis(oxidanylidene)-1,3-dihydro-2-benzothiophen-5-yl]-4-chloranyl-benzamide
MOLECULAR FORMULA: C15H12ClNO3S
MOLECULAR WEIGHT: 321.77868
SMILES: C1C2=C(CS1(=O)=O)C=C(C=C2)NC(=O)C3=CC=C(C=C3)Cl
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Product OPENEYE NAME: N-(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)-4-methyl-benzamide
CAS Name: N-(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)-4-methylbenzamide
IUPAC NAME: N-(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)-4-methylbenzamide
SYSTEMATIC NAME: N-[2,2-bis(oxidanylidene)-1,3-dihydro-2-benzothiophen-5-yl]-4-methyl-benzamide
MOLECULAR FORMULA: C16H15NO3S
MOLECULAR WEIGHT: 301.3602
SMILES: CC1=CC=C(C=C1)C(=O)NC2=CC3=C(CS(=O)(=O)C3)C=C2
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Product OPENEYE NAME: N-(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)-4-methoxy-benzenesulfonamide
CAS Name: N-(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)-4-methoxybenzenesulfonamide
IUPAC NAME: N-(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)-4-methoxybenzenesulfonamide
SYSTEMATIC NAME: N-[2,2-bis(oxidanylidene)-1,3-dihydro-2-benzothiophen-5-yl]-4-methoxy-benzenesulfonamide
MOLECULAR FORMULA: C15H15NO5S2
MOLECULAR WEIGHT: 353.4133
SMILES: COC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(CS(=O)(=O)C3)C=C2
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Product OPENEYE NAME: 1-(2-thienylmethyl)-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one
CAS Name: 1-(thiophen-2-ylmethyl)-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one
IUPAC NAME: 1-(thiophen-2-ylmethyl)-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one
SYSTEMATIC NAME: 1-(thiophen-2-ylmethyl)-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one
MOLECULAR FORMULA: C15H12N2OS2
MOLECULAR WEIGHT: 300.39858
SMILES: C1C2C(=NC3=CC=CC=C3S2)N(C1=O)CC4=CC=CS4
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Product OPENEYE NAME: 1-(2-pyridylmethyl)-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one
CAS Name: 1-(2-pyridinylmethyl)-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one
IUPAC NAME: 1-(pyridin-2-ylmethyl)-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one
SYSTEMATIC NAME: 1-(pyridin-2-ylmethyl)-3,3a-dihydropyrrolo[3,2-b][1,4]benzothiazin-2-one
MOLECULAR FORMULA: C16H13N3OS
MOLECULAR WEIGHT: 295.35892
SMILES: C1C2C(=NC3=CC=CC=C3S2)N(C1=O)CC4=CC=CC=N4
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Product OPENEYE NAME: 1-[2-(4-chlorophenyl)sulfonylethyl]piperidine-4-carboxamide
CAS Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[2-(4-chlorophenyl)sulfonylethyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[2-(4-chlorophenyl)sulfonylethyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C14H19ClN2O3S
MOLECULAR WEIGHT: 330.83026
SMILES: C1CN(CCC1C(=O)N)CCS(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 1-[2-(benzenesulfonyl)ethyl]piperidine-4-carboxamide
CAS Name: 1-[2-(benzenesulfonyl)ethyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[2-(benzenesulfonyl)ethyl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[2-(phenylsulfonyl)ethyl]piperidine-4-carboxamide
MOLECULAR FORMULA: C14H20N2O3S
MOLECULAR WEIGHT: 296.3852
SMILES: C1CN(CCC1C(=O)N)CCS(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 2-[[2-(trifluoromethyl)-4-quinolyl]sulfanyl]acetic acid
CAS Name: 2-[[2-(trifluoromethyl)-4-quinolinyl]thio]acetic acid
IUPAC NAME: 2-[2-(trifluoromethyl)quinolin-4-yl]sulfanylacetic acid
SYSTEMATIC NAME: 2-[2-(trifluoromethyl)quinolin-4-yl]sulfanylethanoic acid
MOLECULAR FORMULA: C12H8F3NO2S
MOLECULAR WEIGHT: 287.25763
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)C(F)(F)F)SCC(=O)O
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Product OPENEYE NAME: 1-[2-(benzenesulfonyl)ethyl]piperidine-4-carbonitrile
CAS Name: 1-[2-(benzenesulfonyl)ethyl]-4-piperidinecarbonitrile
IUPAC NAME: 1-[2-(benzenesulfonyl)ethyl]piperidine-4-carbonitrile
SYSTEMATIC NAME: 1-[2-(phenylsulfonyl)ethyl]piperidine-4-carbonitrile
MOLECULAR FORMULA: C14H18N2O2S
MOLECULAR WEIGHT: 278.36992
SMILES: C1CN(CCC1C#N)CCS(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 1-(2-cyanoethyl)piperidine-4-carboxamide
CAS Name: 1-(2-cyanoethyl)-4-piperidinecarboxamide
IUPAC NAME: 1-(2-cyanoethyl)piperidine-4-carboxamide
SYSTEMATIC NAME: 1-(2-cyanoethyl)piperidine-4-carboxamide
MOLECULAR FORMULA: C9H15N3O
MOLECULAR WEIGHT: 181.2349
SMILES: C1CN(CCC1C(=O)N)CCC#N
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Product OPENEYE NAME: 1-[2-(p-tolylsulfonyl)ethyl]piperidine-4-carbonitrile
CAS Name: 1-[2-(4-methylphenyl)sulfonylethyl]-4-piperidinecarbonitrile
IUPAC NAME: 1-[2-(4-methylphenyl)sulfonylethyl]piperidine-4-carbonitrile
SYSTEMATIC NAME: 1-[2-(4-methylphenyl)sulfonylethyl]piperidine-4-carbonitrile
MOLECULAR FORMULA: C15H20N2O2S
MOLECULAR WEIGHT: 292.3965
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CCN2CCC(CC2)C#N
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Product OPENEYE NAME: 1-[2-(4-chlorophenyl)sulfonylethyl]piperidine-4-carbonitrile
CAS Name: 1-[2-(4-chlorophenyl)sulfonylethyl]-4-piperidinecarbonitrile
IUPAC NAME: 1-[2-(4-chlorophenyl)sulfonylethyl]piperidine-4-carbonitrile
SYSTEMATIC NAME: 1-[2-(4-chlorophenyl)sulfonylethyl]piperidine-4-carbonitrile
MOLECULAR FORMULA: C14H17ClN2O2S
MOLECULAR WEIGHT: 312.81498
SMILES: C1CN(CCC1C#N)CCS(=O)(=O)C2=CC=C(C=C2)Cl
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Product OPENEYE NAME: 5-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-sulfonamide
CAS Name: 5-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-thiophenesulfonamide
IUPAC NAME: 5-chloro-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-sulfonamide
SYSTEMATIC NAME: 5-chloranyl-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]thiophene-2-sulfonamide
MOLECULAR FORMULA: C18H13ClN2O2S3
MOLECULAR WEIGHT: 420.95602
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl
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Product OPENEYE NAME: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide
CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide
IUPAC NAME: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(trifluoromethoxy)benzenesulfonamide
SYSTEMATIC NAME: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2-(trifluoromethyloxy)benzenesulfonamide
MOLECULAR FORMULA: C21H15F3N2O3S2
MOLECULAR WEIGHT: 464.48061
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC=C4OC(F)(F)F
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Product OPENEYE NAME: 3,4-dimethoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide
CAS Name: 3,4-dimethoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide
IUPAC NAME: 3,4-dimethoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide
SYSTEMATIC NAME: 3,4-dimethoxy-N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]benzenesulfonamide
MOLECULAR FORMULA: C22H20N2O4S2
MOLECULAR WEIGHT: 440.5352
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=C(C=C4)OC)OC
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Product OPENEYE NAME: 1-[5-(trifluoromethyl)-2-pyridyl]piperidine-4-carboxamide
CAS Name: 1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinecarboxamide
IUPAC NAME: 1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxamide
SYSTEMATIC NAME: 1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxamide
MOLECULAR FORMULA: C12H14F3N3O
MOLECULAR WEIGHT: 273.25427
SMILES: C1CN(CCC1C(=O)N)C2=NC=C(C=C2)C(F)(F)F
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Product OPENEYE NAME: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide
CAS Name: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide
IUPAC NAME: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide
SYSTEMATIC NAME: N-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-2,1,3-benzothiadiazole-4-sulfonamide
MOLECULAR FORMULA: C20H14N4O2S3
MOLECULAR WEIGHT: 438.54576
SMILES: CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=NSN=C54
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Product OPENEYE NAME: ethyl 8-bromo-4,7-dimethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate
CAS Name: 8-bromo-4,7-dimethyl-3-pyrazolo[5,1-c][1,2,4]triazinecarboxylic acid ethyl ester
IUPAC NAME: ethyl 8-bromo-4,7-dimethylpyrazolo[5,1-c][1,2,4]triazine-3-carboxylate
SYSTEMATIC NAME: ethyl 8-bromanyl-4,7-dimethyl-pyrazolo[5,1-c][1,2,4]triazine-3-carboxylate
MOLECULAR FORMULA: C10H11BrN4O2
MOLECULAR WEIGHT: 299.12394
SMILES: CCOC(=O)C1=C(N2C(=C(C(=N2)C)Br)N=N1)C
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Product OPENEYE NAME: ethyl N-[2,4-dioxo-1-(2-thienylmethyl)pyrimidine-5-carbonyl]carbamate
CAS Name: N-[[2,4-dioxo-1-(thiophen-2-ylmethyl)-5-pyrimidinyl]-oxomethyl]carbamic acid ethyl ester
IUPAC NAME: ethyl N-[2,4-dioxo-1-(thiophen-2-ylmethyl)pyrimidine-5-carbonyl]carbamate
SYSTEMATIC NAME: ethyl N-[2,4-bis(oxidanylidene)-1-(thiophen-2-ylmethyl)pyrimidin-5-yl]carbonylcarbamate
MOLECULAR FORMULA: C13H13N3O5S
MOLECULAR WEIGHT: 323.32442
SMILES: CCOC(=O)NC(=O)C1=CN(C(=O)NC1=O)CC2=CC=CS2
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