Product OPENEYE NAME: [2-[[(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxy-(o-tolyl)methyl]amino]-2-oxo-ethyl] acetate
CAS Name: acetic acid [2-[[(2-methylphenyl)-[(2-methyl-3-prop-2-ynyl-8-imidazo[1,2-a]pyridinyl)oxy]methyl]amino]-2-oxoethyl] ester
IUPAC NAME: [2-[[(2-methylphenyl)-(2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridin-8-yl)oxymethyl]amino]-2-oxoethyl] acetate
SYSTEMATIC NAME: [2-[[(2-methylphenyl)-(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxy-methyl]amino]-2-oxidanylidene-ethyl] ethanoate
MOLECULAR FORMULA: C23H23N3O4
MOLECULAR WEIGHT: 405.44642
SMILES: CC1=CC=CC=C1C(NC(=O)COC(=O)C)OC2=CC=CN3C2=NC(=C3CC#C)C
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Product OPENEYE NAME: 2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridine hydrochloride
CAS Name: 2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridine hydrochloride
IUPAC NAME: 2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridine hydrochloride
SYSTEMATIC NAME: 2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridine hydrochloride
MOLECULAR FORMULA: C11H11ClN2
MOLECULAR WEIGHT: 206.67144
SMILES: CC1=C(N2C=CC=CC2=N1)CC#C.Cl
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Product OPENEYE NAME: 2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridine
CAS Name: 2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridine
IUPAC NAME: 2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridine
SYSTEMATIC NAME: 2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridine
MOLECULAR FORMULA: C11H10N2
MOLECULAR WEIGHT: 170.2105
SMILES: CC1=C(N2C=CC=CC2=N1)CC#C
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Product OPENEYE NAME: N-[2-(imidazo[1,2-a]pyridin-8-yloxymethyl)-3-methyl-phenyl]-2-oxo-propanamide
CAS Name: N-[2-(8-imidazo[1,2-a]pyridinyloxymethyl)-3-methylphenyl]-2-oxopropanamide
IUPAC NAME: N-[2-(imidazo[1,2-a]pyridin-8-yloxymethyl)-3-methylphenyl]-2-oxopropanamide
SYSTEMATIC NAME: N-[2-(imidazo[1,2-a]pyridin-8-yloxymethyl)-3-methyl-phenyl]-2-oxidanylidene-propanamide
MOLECULAR FORMULA: C18H17N3O3
MOLECULAR WEIGHT: 323.34588
SMILES: CC1=C(C(=CC=C1)NC(=O)C(=O)C)COC2=CC=CN3C2=NC=C3
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Product OPENEYE NAME: 8-prop-2-ynylimidazo[1,2-a]pyridine
CAS Name: 8-prop-2-ynylimidazo[1,2-a]pyridine
IUPAC NAME: 8-prop-2-ynylimidazo[1,2-a]pyridine
SYSTEMATIC NAME: 8-prop-2-ynylimidazo[1,2-a]pyridine
MOLECULAR FORMULA: C10H8N2
MOLECULAR WEIGHT: 156.18392
SMILES: C#CCC1=CC=CN2C1=NC=C2
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Product OPENEYE NAME: [(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxy-(o-tolyl)methyl]thiourea
CAS Name: [(2-methylphenyl)-[(2-methyl-3-prop-2-ynyl-8-imidazo[1,2-a]pyridinyl)oxy]methyl]thiourea
IUPAC NAME: [(2-methylphenyl)-(2-methyl-3-prop-2-ynylimidazo[1,2-a]pyridin-8-yl)oxymethyl]thiourea
SYSTEMATIC NAME: 1-[(2-methylphenyl)-(2-methyl-3-prop-2-ynyl-imidazo[1,2-a]pyridin-8-yl)oxy-methyl]thiourea
MOLECULAR FORMULA: C20H20N4OS
MOLECULAR WEIGHT: 364.464
SMILES: CC1=CC=CC=C1C(NC(=S)N)OC2=CC=CN3C2=NC(=C3CC#C)C
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Product OPENEYE NAME: 2-(3,4-dichlorophenyl)-6-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one
CAS Name: 2-(3,4-dichlorophenyl)-6-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one
IUPAC NAME: 2-(3,4-dichlorophenyl)-6-methoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one
SYSTEMATIC NAME: 2-(3,4-dichlorophenyl)-6-methoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one
MOLECULAR FORMULA: C14H10Cl2N2O4S
MOLECULAR WEIGHT: 373.2112
SMILES: COC1=CC2=C(C=C1)S(=O)(=O)N(C(=O)N2)C3=CC(=C(C=C3)Cl)Cl
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Product OPENEYE NAME: 2-(2-chlorophenyl)-6-methoxy-2-oxido-3,4-dihydro-1$l^{6},2,4-benzothiadiazin-2-ium 1,1-dioxide
CAS Name: 2-(2-chlorophenyl)-6-methoxy-2-oxido-3,4-dihydro-1$l^{6},2,4-benzothiadiazin-2-ium 1,1-dioxide
IUPAC NAME: 2-(2-chlorophenyl)-6-methoxy-2-oxido-3,4-dihydro-1$l^{6},2,4-benzothiadiazin-2-ium 1,1-dioxide
SYSTEMATIC NAME: 2-(2-chlorophenyl)-6-methoxy-2-oxidanidyl-3,4-dihydro-1$l^{6},2,4-benzothiadiazin-2-ium 1,1-dioxide
MOLECULAR FORMULA: C14H13ClN2O4S
MOLECULAR WEIGHT: 340.78202
SMILES: COC1=CC2=C(C=C1)S(=O)(=O)[N+](CN2)(C3=CC=CC=C3Cl)[O-]
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Product OPENEYE NAME: 2-ethoxy-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one
CAS Name: 2-ethoxy-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one
IUPAC NAME: 2-ethoxy-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one
SYSTEMATIC NAME: 2-ethoxy-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
MOLECULAR FORMULA: C10H12N2O4S
MOLECULAR WEIGHT: 256.27828
SMILES: CCON1C(=O)N(C2=CC=CC=C2S1(=O)=O)C
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Product OPENEYE NAME: 6-hydroxy-4-methyl-1,1-dioxo-2-phenyl-1$l^{6},2,4-benzothiadiazin-3-one
CAS Name: 6-hydroxy-4-methyl-1,1-dioxo-2-phenyl-1$l^{6},2,4-benzothiadiazin-3-one
IUPAC NAME: 6-hydroxy-4-methyl-1,1-dioxo-2-phenyl-1$l^{6},2,4-benzothiadiazin-3-one
SYSTEMATIC NAME: 4-methyl-6-oxidanyl-1,1-bis(oxidanylidene)-2-phenyl-1$l^{6},2,4-benzothiadiazin-3-one
MOLECULAR FORMULA: C14H12N2O4S
MOLECULAR WEIGHT: 304.32108
SMILES: CN1C2=C(C=CC(=C2)O)S(=O)(=O)N(C1=O)C3=CC=CC=C3
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Product OPENEYE NAME: ethyl 2-[[2-(4-isopropylphenyl)-4-methyl-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazin-5-yl]oxy]propanoate
CAS Name: 2-[[4-methyl-1,1,3-trioxo-2-(4-propan-2-ylphenyl)-1$l^{6},2,4-benzothiadiazin-5-yl]oxy]propanoic acid ethyl ester
IUPAC NAME: ethyl 2-[[4-methyl-1,1,3-trioxo-2-(4-propan-2-ylphenyl)-1$l^{6},2,4-benzothiadiazin-5-yl]oxy]propanoate
SYSTEMATIC NAME: ethyl 2-[[4-methyl-1,1,3-tris(oxidanylidene)-2-(4-propan-2-ylphenyl)-1$l^{6},2,4-benzothiadiazin-5-yl]oxy]propanoate
MOLECULAR FORMULA: C22H26N2O6S
MOLECULAR WEIGHT: 446.51664
SMILES: CCOC(=O)C(C)OC1=C2C(=CC=C1)S(=O)(=O)N(C(=O)N2C)C3=CC=C(C=C3)C(C)C
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Product OPENEYE NAME: 2-(methylamino)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one
CAS Name: 2-(methylamino)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one
IUPAC NAME: 2-(methylamino)-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one
SYSTEMATIC NAME: 2-(methylamino)-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one
MOLECULAR FORMULA: C8H9N3O3S
MOLECULAR WEIGHT: 227.24036
SMILES: CNN1C(=O)NC2=CC=CC=C2S1(=O)=O
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Product OPENEYE NAME: p-tolylsulfonyl propaneperoxoate
CAS Name: propaneperoxoic acid (4-methylphenyl)sulfonyl ester
IUPAC NAME: (4-methylphenyl)sulfonyl propaneperoxoate
SYSTEMATIC NAME: (4-methylphenyl)sulfonyl propaneperoxoate
MOLECULAR FORMULA: C10H12O5S
MOLECULAR WEIGHT: 244.26428
SMILES: CCC(=O)OOS(=O)(=O)C1=CC=C(C=C1)C
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Product OPENEYE NAME: 6-isopropoxy-2-nitro-1,2-dihydropyrimidine
CAS Name: 2-nitro-6-propan-2-yloxy-1,2-dihydropyrimidine
IUPAC NAME: 2-nitro-6-propan-2-yloxy-1,2-dihydropyrimidine
SYSTEMATIC NAME: 2-nitro-6-propan-2-yloxy-1,2-dihydropyrimidine
MOLECULAR FORMULA: C7H11N3O3
MOLECULAR WEIGHT: 185.18054
SMILES: CC(C)OC1=CC=NC(N1)[N+](=O)[O-]
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Product OPENEYE NAME: 6-hydroxy-4-methyl-1,1-dioxo-2-(p-tolyl)-1$l^{6},2,4-benzothiadiazin-3-one
CAS Name: 6-hydroxy-4-methyl-2-(4-methylphenyl)-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one
IUPAC NAME: 6-hydroxy-4-methyl-2-(4-methylphenyl)-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one
SYSTEMATIC NAME: 4-methyl-2-(4-methylphenyl)-6-oxidanyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
MOLECULAR FORMULA: C15H14N2O4S
MOLECULAR WEIGHT: 318.34766
SMILES: CC1=CC=C(C=C1)N2C(=O)N(C3=C(S2(=O)=O)C=CC(=C3)O)C
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Product OPENEYE NAME: ethyl 3-[(4-methyl-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazin-2-yl)oxy]propanoate
CAS Name: 3-[(4-methyl-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazin-2-yl)oxy]propanoic acid ethyl ester
IUPAC NAME: ethyl 3-[(4-methyl-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazin-2-yl)oxy]propanoate
SYSTEMATIC NAME: ethyl 3-[[4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-2-yl]oxy]propanoate
MOLECULAR FORMULA: C13H16N2O6S
MOLECULAR WEIGHT: 328.34094
SMILES: CCOC(=O)CCON1C(=O)N(C2=CC=CC=C2S1(=O)=O)C
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Product OPENEYE NAME: ethyl 4-(5-methoxy-4-methyl-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazin-2-yl)butanoate
CAS Name: 4-(5-methoxy-4-methyl-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazin-2-yl)butanoic acid ethyl ester
IUPAC NAME: ethyl 4-(5-methoxy-4-methyl-1,1,3-trioxo-1$l^{6},2,4-benzothiadiazin-2-yl)butanoate
SYSTEMATIC NAME: ethyl 4-[5-methoxy-4-methyl-1,1,3-tris(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-2-yl]butanoate
MOLECULAR FORMULA: C15H20N2O6S
MOLECULAR WEIGHT: 356.3941
SMILES: CCOC(=O)CCCN1C(=O)N(C2=C(C=CC=C2S1(=O)=O)OC)C
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Product OPENEYE NAME: ethyl 2-[[4-methoxy-1,1,3-trioxo-2-[4-(trifluoromethyl)phenyl]-1$l^{6},2,4-benzothiadiazin-5-yl]oxy]propanoate
CAS Name: 2-[[4-methoxy-1,1,3-trioxo-2-[4-(trifluoromethyl)phenyl]-1$l^{6},2,4-benzothiadiazin-5-yl]oxy]propanoic acid ethyl ester
IUPAC NAME: ethyl 2-[[4-methoxy-1,1,3-trioxo-2-[4-(trifluoromethyl)phenyl]-1$l^{6},2,4-benzothiadiazin-5-yl]oxy]propanoate
SYSTEMATIC NAME: ethyl 2-[[4-methoxy-1,1,3-tris(oxidanylidene)-2-[4-(trifluoromethyl)phenyl]-1$l^{6},2,4-benzothiadiazin-5-yl]oxy]propanoate
MOLECULAR FORMULA: C20H19F3N2O7S
MOLECULAR WEIGHT: 488.43427
SMILES: CCOC(=O)C(C)OC1=C2C(=CC=C1)S(=O)(=O)N(C(=O)N2OC)C3=CC=C(C=C3)C(F)(F)F
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Product OPENEYE NAME: 3-(cyclohexylmethoxy)-2-oxido-2-(2-pyridyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazin-2-ium 1,1-dioxide
CAS Name: 3-(cyclohexylmethoxy)-2-oxido-2-(2-pyridinyl)-3,4-dihydro-1$l^{6},2,4-benzothiadiazin-2-ium 1,1-dioxide
IUPAC NAME: 3-(cyclohexylmethoxy)-2-oxido-2-pyridin-2-yl-3,4-dihydro-1$l^{6},2,4-benzothiadiazin-2-ium 1,1-dioxide
SYSTEMATIC NAME: 3-(cyclohexylmethoxy)-2-oxidanidyl-2-pyridin-2-yl-3,4-dihydro-1$l^{6},2,4-benzothiadiazin-2-ium 1,1-dioxide
MOLECULAR FORMULA: C19H23N3O4S
MOLECULAR WEIGHT: 389.46862
SMILES: C1CCC(CC1)COC2NC3=CC=CC=C3S(=O)(=O)[N+]2(C4=CC=CC=N4)[O-]
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Product OPENEYE NAME: 2-amino-4-chloro-N-(4-chlorophenyl)benzenesulfonamide
CAS Name: 2-amino-4-chloro-N-(4-chlorophenyl)benzenesulfonamide
IUPAC NAME: 2-amino-4-chloro-N-(4-chlorophenyl)benzenesulfonamide
SYSTEMATIC NAME: 2-azanyl-4-chloranyl-N-(4-chlorophenyl)benzenesulfonamide
MOLECULAR FORMULA: C12H10Cl2N2O2S
MOLECULAR WEIGHT: 317.191
SMILES: C1=CC(=CC=C1NS(=O)(=O)C2=C(C=C(C=C2)Cl)N)Cl
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Product OPENEYE NAME: 6-isopropoxy-1,1-dioxo-4H-1$l^{6},2,4-benzothiadiazin-3-one
CAS Name: 1,1-dioxo-6-propan-2-yloxy-4H-1$l^{6},2,4-benzothiadiazin-3-one
IUPAC NAME: 1,1-dioxo-6-propan-2-yloxy-4H-1$l^{6},2,4-benzothiadiazin-3-one
SYSTEMATIC NAME: 1,1-bis(oxidanylidene)-6-propan-2-yloxy-4H-1$l^{6},2,4-benzothiadiazin-3-one
MOLECULAR FORMULA: C10H12N2O4S
MOLECULAR WEIGHT: 256.27828
SMILES: CC(C)OC1=CC2=C(C=C1)S(=O)(=O)NC(=O)N2
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Product OPENEYE NAME: 6-(2-aminoethoxy)-2-(4-chlorophenyl)-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one
CAS Name: 6-(2-aminoethoxy)-2-(4-chlorophenyl)-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one
IUPAC NAME: 6-(2-aminoethoxy)-2-(4-chlorophenyl)-4-methyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one
SYSTEMATIC NAME: 6-(2-azanylethoxy)-2-(4-chlorophenyl)-4-methyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
MOLECULAR FORMULA: C16H16ClN3O4S
MOLECULAR WEIGHT: 381.83394
SMILES: CN1C2=C(C=CC(=C2)OCCN)S(=O)(=O)N(C1=O)C3=CC=C(C=C3)Cl
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