Product OPENEYE NAME: 2-[[2-[ethoxy(propylsulfanyl)phosphoryl]oxyphenyl]methylene]propanedinitrile
CAS Name: 2-[[2-[ethoxy-(propylthio)phosphoryl]oxyphenyl]methylidene]propanedinitrile
IUPAC NAME: 2-[[2-[ethoxy(propylsulfanyl)phosphoryl]oxyphenyl]methylidene]propanedinitrile
SYSTEMATIC NAME: 2-[[2-[ethoxy(propylsulfanyl)phosphoryl]oxyphenyl]methylidene]propanedinitrile
MOLECULAR FORMULA: C15H17N2O3PS
MOLECULAR WEIGHT: 336.345841
SMILES: CCCSP(=O)(OCC)OC1=CC=CC=C1C=C(C#N)C#N
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Product OPENEYE NAME: [6-(benzenesulfinyl)-1H-benzimidazol-2-yl] N-methylcarbamate
CAS Name: N-methylcarbamic acid [6-(benzenesulfinyl)-1H-benzimidazol-2-yl] ester
IUPAC NAME: [6-(benzenesulfinyl)-1H-benzimidazol-2-yl] N-methylcarbamate
SYSTEMATIC NAME: [6-(phenylsulfinyl)-1H-benzimidazol-2-yl] N-methylcarbamate
MOLECULAR FORMULA: C15H13N3O3S
MOLECULAR WEIGHT: 315.34702
SMILES: CNC(=O)OC1=NC2=C(N1)C=C(C=C2)S(=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-(3-pyridyl)-3-[3-(trifluoromethyl)phenyl]thiazolidin-4-one
CAS Name: 2-(3-pyridinyl)-3-[3-(trifluoromethyl)phenyl]-4-thiazolidinone
IUPAC NAME: 2-pyridin-3-yl-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 2-pyridin-3-yl-3-[3-(trifluoromethyl)phenyl]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C15H11F3N2OS
MOLECULAR WEIGHT: 324.32085
SMILES: C1C(=O)N(C(S1)C2=CN=CC=C2)C3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: 2-anilino-2-methyl-3-(3-pyridyl)propanethioic S-acid
CAS Name: 2-anilino-2-methyl-3-(3-pyridinyl)propanethioic S-acid
IUPAC NAME: 2-anilino-2-methyl-3-pyridin-3-ylpropanethioic S-acid
SYSTEMATIC NAME: 2-methyl-2-phenylazanyl-3-pyridin-3-yl-propanethioic S-acid
MOLECULAR FORMULA: C15H16N2OS
MOLECULAR WEIGHT: 272.36534
SMILES: CC(CC1=CN=CC=C1)(C(=O)S)NC2=CC=CC=C2
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Product OPENEYE NAME: 1-(2,1,3-benzothiadiazol-4-yloxy)-3-(tert-butylamino)propan-2-ol
CAS Name: 1-(2,1,3-benzothiadiazol-4-yloxy)-3-(tert-butylamino)-2-propanol
IUPAC NAME: 1-(2,1,3-benzothiadiazol-4-yloxy)-3-(tert-butylamino)propan-2-ol
SYSTEMATIC NAME: 1-(2,1,3-benzothiadiazol-4-yloxy)-3-(tert-butylamino)propan-2-ol
MOLECULAR FORMULA: C13H19N3O2S
MOLECULAR WEIGHT: 281.37386
SMILES: CC(C)(C)NCC(COC1=CC=CC2=NSN=C21)O
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Product OPENEYE NAME: 1-(2,1,3-benzothiadiazol-4-yloxy)-3-(isopropylamino)propan-2-ol
CAS Name: 1-(2,1,3-benzothiadiazol-4-yloxy)-3-(propan-2-ylamino)-2-propanol
IUPAC NAME: 1-(2,1,3-benzothiadiazol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
SYSTEMATIC NAME: 1-(2,1,3-benzothiadiazol-4-yloxy)-3-(propan-2-ylamino)propan-2-ol
MOLECULAR FORMULA: C12H17N3O2S
MOLECULAR WEIGHT: 267.34728
SMILES: CC(C)NCC(COC1=CC=CC2=NSN=C21)O
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Product OPENEYE NAME: 1-cyclohexa-1,5-dien-1-yl-2-(isopropylamino)ethanol
CAS Name: 1-(1-cyclohexa-1,5-dienyl)-2-(propan-2-ylamino)ethanol
IUPAC NAME: 1-cyclohexa-1,5-dien-1-yl-2-(propan-2-ylamino)ethanol
SYSTEMATIC NAME: 1-cyclohexa-1,5-dien-1-yl-2-(propan-2-ylamino)ethanol
MOLECULAR FORMULA: C11H19NO
MOLECULAR WEIGHT: 181.27466
SMILES: CC(C)NCC(C1=CCCC=C1)O
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Product OPENEYE NAME: ammonia; 1H-2,1,3-benzothiadiazol-4-one
CAS Name: ammonia; 1H-2,1,3-benzothiadiazol-4-one
IUPAC NAME: azane; 1H-2,1,3-benzothiadiazol-4-one
SYSTEMATIC NAME: azane; 1H-2,1,3-benzothiadiazol-4-one
MOLECULAR FORMULA: C6H7N3OS
MOLECULAR WEIGHT: 169.20428
SMILES: C1=CC(=O)C2=NSNC2=C1.N
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Product OPENEYE NAME: 1-(2,1,3-benzothiadiazol-5-yloxy)-3-(isopropylamino)propan-2-ol
CAS Name: 1-(2,1,3-benzothiadiazol-5-yloxy)-3-(propan-2-ylamino)-2-propanol
IUPAC NAME: 1-(2,1,3-benzothiadiazol-5-yloxy)-3-(propan-2-ylamino)propan-2-ol
SYSTEMATIC NAME: 1-(2,1,3-benzothiadiazol-5-yloxy)-3-(propan-2-ylamino)propan-2-ol
MOLECULAR FORMULA: C12H17N3O2S
MOLECULAR WEIGHT: 267.34728
SMILES: CC(C)NCC(COC1=CC2=NSN=C2C=C1)O
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Product OPENEYE NAME: 2-(6,7-dichloro-2-isopropyl-benzothiophen-5-yl)oxyacetate
CAS Name: 2-[(6,7-dichloro-2-propan-2-yl-1-benzothiophen-5-yl)oxy]acetate
IUPAC NAME: 2-[(6,7-dichloro-2-propan-2-yl-1-benzothiophen-5-yl)oxy]acetate
SYSTEMATIC NAME: 2-[[6,7-bis(chloranyl)-2-propan-2-yl-1-benzothiophen-5-yl]oxy]ethanoate
MOLECULAR FORMULA: C13H11Cl2O3S-
MOLECULAR WEIGHT: 318.19564
SMILES: CC(C)C1=CC2=CC(=C(C(=C2S1)Cl)Cl)OCC(=O)[O-]
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Product OPENEYE NAME: 2-(6,7-dichloro-2-methyl-benzothiophen-5-yl)oxyacetate
CAS Name: 2-[(6,7-dichloro-2-methyl-1-benzothiophen-5-yl)oxy]acetate
IUPAC NAME: 2-[(6,7-dichloro-2-methyl-1-benzothiophen-5-yl)oxy]acetate
SYSTEMATIC NAME: 2-[[6,7-bis(chloranyl)-2-methyl-1-benzothiophen-5-yl]oxy]ethanoate
MOLECULAR FORMULA: C11H7Cl2O3S-
MOLECULAR WEIGHT: 290.14248
SMILES: CC1=CC2=CC(=C(C(=C2S1)Cl)Cl)OCC(=O)[O-]
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Product OPENEYE NAME: 2-[6,7-dichloro-2-(1-hydroxy-1-methyl-ethyl)benzothiophen-5-yl]oxyacetate
CAS Name: 2-[[6,7-dichloro-2-(2-hydroxypropan-2-yl)-1-benzothiophen-5-yl]oxy]acetate
IUPAC NAME: 2-[[6,7-dichloro-2-(2-hydroxypropan-2-yl)-1-benzothiophen-5-yl]oxy]acetate
SYSTEMATIC NAME: 2-[[6,7-bis(chloranyl)-2-(2-oxidanylpropan-2-yl)-1-benzothiophen-5-yl]oxy]ethanoate
MOLECULAR FORMULA: C13H11Cl2O4S-
MOLECULAR WEIGHT: 334.19504
SMILES: CC(C)(C1=CC2=CC(=C(C(=C2S1)Cl)Cl)OCC(=O)[O-])O
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Product OPENEYE NAME: 2-(6,7-dichloro-2,3-dimethyl-benzothiophen-5-yl)oxyacetate
CAS Name: 2-[(6,7-dichloro-2,3-dimethyl-1-benzothiophen-5-yl)oxy]acetate
IUPAC NAME: 2-[(6,7-dichloro-2,3-dimethyl-1-benzothiophen-5-yl)oxy]acetate
SYSTEMATIC NAME: 2-[[6,7-bis(chloranyl)-2,3-dimethyl-1-benzothiophen-5-yl]oxy]ethanoate
MOLECULAR FORMULA: C12H9Cl2O3S-
MOLECULAR WEIGHT: 304.16906
SMILES: CC1=C(SC2=C(C(=C(C=C12)OCC(=O)[O-])Cl)Cl)C
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Product OPENEYE NAME: 2-(6,7-dichloro-3-methyl-2-phenyl-benzothiophen-5-yl)oxyacetate
CAS Name: 2-[(6,7-dichloro-3-methyl-2-phenyl-1-benzothiophen-5-yl)oxy]acetate
IUPAC NAME: 2-[(6,7-dichloro-3-methyl-2-phenyl-1-benzothiophen-5-yl)oxy]acetate
SYSTEMATIC NAME: 2-[[6,7-bis(chloranyl)-3-methyl-2-phenyl-1-benzothiophen-5-yl]oxy]ethanoate
MOLECULAR FORMULA: C17H11Cl2O3S-
MOLECULAR WEIGHT: 366.23844
SMILES: CC1=C(SC2=C(C(=C(C=C12)OCC(=O)[O-])Cl)Cl)C3=CC=CC=C3
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Product OPENEYE NAME: 2-(6,7-dichloro-2-phenyl-benzothiophen-5-yl)acetic acid
CAS Name: 2-(6,7-dichloro-2-phenyl-1-benzothiophen-5-yl)acetic acid
IUPAC NAME: 2-(6,7-dichloro-2-phenyl-1-benzothiophen-5-yl)acetic acid
SYSTEMATIC NAME: 2-[6,7-bis(chloranyl)-2-phenyl-1-benzothiophen-5-yl]ethanoic acid
MOLECULAR FORMULA: C16H10Cl2O2S
MOLECULAR WEIGHT: 337.2204
SMILES: C1=CC=C(C=C1)C2=CC3=CC(=C(C(=C3S2)Cl)Cl)CC(=O)O
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