CAS RN: 131147-89-2
CAS Name: N-(2,6-dimethylphenyl)-2-(2-hydroxy-5-oxo-1-pyrrolidinyl)acetamide
OPENEYE Name: N-(2,6-dimethylphenyl)-2-(2-hydroxy-5-oxo-pyrrolidin-1-yl)acetamide
IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-hydroxy-5-oxopyrrolidin-1-yl)acetamide
SYSTEMATIC NAME: N-(2,6-dimethylphenyl)-2-(2-oxidanyl-5-oxidanylidene-pyrrolidin-1-yl)ethanamide
MOLECULAR FORMULA: C14H18N2O3
MOLECULAR WEIGHT: 262.30432
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CN2C(CCC2=O)O
Structure:
CAS RN: 131114-33-5
CAS Name: 1-[(4-fluorophenyl)methyl]-7-propan-2-yl-3-(2H-tetrazol-5-yl)-2-cyclohepta[b]pyrrolone
OPENEYE Name: 1-[(4-fluorophenyl)methyl]-7-isopropyl-3-(2H-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one
IUPAC Name: 1-[(4-fluorophenyl)methyl]-7-propan-2-yl-3-(2H-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one
SYSTEMATIC NAME: 1-[(4-fluorophenyl)methyl]-7-propan-2-yl-3-(2H-1,2,3,4-tetrazol-5-yl)cyclohepta[b]pyrrol-2-one
MOLECULAR FORMULA: C20H18FN5O
MOLECULAR WEIGHT: 363.388223
SMILES: CC(C)C1=CC=CC2=C(C(=O)N(C2=C1)CC3=CC=C(C=C3)F)C4=NNN=N4
Structure:
CAS RN: 131073-57-9
CAS Name: 5-(4-oxo-3-quinazolinyl)-1-phenyl-4-pyrazolecarboxylic acid methyl ester
OPENEYE Name: methyl 5-(4-oxoquinazolin-3-yl)-1-phenyl-pyrazole-4-carboxylate
IUPAC Name: methyl 5-(4-oxoquinazolin-3-yl)-1-phenylpyrazole-4-carboxylate
SYSTEMATIC NAME: methyl 5-(4-oxidanylidenequinazolin-3-yl)-1-phenyl-pyrazole-4-carboxylate
MOLECULAR FORMULA: C19H14N4O3
MOLECULAR WEIGHT: 346.33946
SMILES: COC(=O)C1=C(N(N=C1)C2=CC=CC=C2)N3C=NC4=CC=CC=C4C3=O
Structure:
CAS RN: 131073-56-8
CAS Name: 1-methyl-5-(4-oxo-3-quinazolinyl)-4-pyrazolecarboxylic acid methyl ester
OPENEYE Name: methyl 1-methyl-5-(4-oxoquinazolin-3-yl)pyrazole-4-carboxylate
IUPAC Name: methyl 1-methyl-5-(4-oxoquinazolin-3-yl)pyrazole-4-carboxylate
SYSTEMATIC NAME: methyl 1-methyl-5-(4-oxidanylidenequinazolin-3-yl)pyrazole-4-carboxylate
MOLECULAR FORMULA: C14H12N4O3
MOLECULAR WEIGHT: 284.27008
SMILES: CN1C(=C(C=N1)C(=O)OC)N2C=NC3=CC=CC=C3C2=O
Structure:
CAS RN: 131073-55-7
CAS Name: 5-(4-oxo-3-quinazolinyl)-1-phenyl-4-pyrazolecarboxylic acid
OPENEYE Name: 5-(4-oxoquinazolin-3-yl)-1-phenyl-pyrazole-4-carboxylic acid
IUPAC Name: 5-(4-oxoquinazolin-3-yl)-1-phenylpyrazole-4-carboxylic acid
SYSTEMATIC NAME: 5-(4-oxidanylidenequinazolin-3-yl)-1-phenyl-pyrazole-4-carboxylic acid
MOLECULAR FORMULA: C18H12N4O3
MOLECULAR WEIGHT: 332.31288
SMILES: C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)O)N3C=NC4=CC=CC=C4C3=O
Structure:
CAS RN: 131073-54-6
CAS Name: 1-methyl-5-(4-oxo-3-quinazolinyl)-4-pyrazolecarboxylic acid
OPENEYE Name: 1-methyl-5-(4-oxoquinazolin-3-yl)pyrazole-4-carboxylic acid
IUPAC Name: 1-methyl-5-(4-oxoquinazolin-3-yl)pyrazole-4-carboxylic acid
SYSTEMATIC NAME: 1-methyl-5-(4-oxidanylidenequinazolin-3-yl)pyrazole-4-carboxylic acid
MOLECULAR FORMULA: C13H10N4O3
MOLECULAR WEIGHT: 270.2435
SMILES: CN1C(=C(C=N1)C(=O)O)N2C=NC3=CC=CC=C3C2=O
Structure:
CAS RN: 131073-53-5
CAS Name: 5-(4-oxo-1,2,3-benzotriazin-3-yl)-1-phenyl-4-pyrazolecarboxylic acid methyl ester
OPENEYE Name: methyl 5-(4-oxo-1,2,3-benzotriazin-3-yl)-1-phenyl-pyrazole-4-carboxylate
IUPAC Name: methyl 5-(4-oxo-1,2,3-benzotriazin-3-yl)-1-phenylpyrazole-4-carboxylate
SYSTEMATIC NAME: methyl 5-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-1-phenyl-pyrazole-4-carboxylate
MOLECULAR FORMULA: C18H13N5O3
MOLECULAR WEIGHT: 347.32752
SMILES: COC(=O)C1=C(N(N=C1)C2=CC=CC=C2)N3C(=O)C4=CC=CC=C4N=N3
Structure:
CAS RN: 131073-52-4
CAS Name: 1-methyl-5-(4-oxo-1,2,3-benzotriazin-3-yl)-4-pyrazolecarboxylic acid methyl ester
OPENEYE Name: methyl 1-methyl-5-(4-oxo-1,2,3-benzotriazin-3-yl)pyrazole-4-carboxylate
IUPAC Name: methyl 1-methyl-5-(4-oxo-1,2,3-benzotriazin-3-yl)pyrazole-4-carboxylate
SYSTEMATIC NAME: methyl 1-methyl-5-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)pyrazole-4-carboxylate
MOLECULAR FORMULA: C13H11N5O3
MOLECULAR WEIGHT: 285.25814
SMILES: CN1C(=C(C=N1)C(=O)OC)N2C(=O)C3=CC=CC=C3N=N2
Structure:
CAS RN: 131073-51-3
CAS Name: 5-(4-oxo-1,2,3-benzotriazin-3-yl)-1-phenyl-4-pyrazolecarboxylic acid
OPENEYE Name: 5-(4-oxo-1,2,3-benzotriazin-3-yl)-1-phenyl-pyrazole-4-carboxylic acid
IUPAC Name: 5-(4-oxo-1,2,3-benzotriazin-3-yl)-1-phenylpyrazole-4-carboxylic acid
SYSTEMATIC NAME: 5-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-1-phenyl-pyrazole-4-carboxylic acid
MOLECULAR FORMULA: C17H11N5O3
MOLECULAR WEIGHT: 333.30094
SMILES: C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)O)N3C(=O)C4=CC=CC=C4N=N3
Structure:
CAS RN: 131073-50-2
CAS Name: 1-methyl-5-(4-oxo-1,2,3-benzotriazin-3-yl)-4-pyrazolecarboxylic acid
OPENEYE Name: 1-methyl-5-(4-oxo-1,2,3-benzotriazin-3-yl)pyrazole-4-carboxylic acid
IUPAC Name: 1-methyl-5-(4-oxo-1,2,3-benzotriazin-3-yl)pyrazole-4-carboxylic acid
SYSTEMATIC NAME: 1-methyl-5-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)pyrazole-4-carboxylic acid
MOLECULAR FORMULA: C12H9N5O3
MOLECULAR WEIGHT: 271.23156
SMILES: CN1C(=C(C=N1)C(=O)O)N2C(=O)C3=CC=CC=C3N=N2
Structure:
CAS RN: 131073-49-9
CAS Name: 3-(2-phenyl-3-pyrazolyl)-1,2,3-benzotriazin-4-one
OPENEYE Name: 3-(2-phenylpyrazol-3-yl)-1,2,3-benzotriazin-4-one
IUPAC Name: 3-(2-phenylpyrazol-3-yl)-1,2,3-benzotriazin-4-one
SYSTEMATIC NAME: 3-(2-phenylpyrazol-3-yl)-1,2,3-benzotriazin-4-one
MOLECULAR FORMULA: C16H11N5O
MOLECULAR WEIGHT: 289.29144
SMILES: C1=CC=C(C=C1)N2C(=CC=N2)N3C(=O)C4=CC=CC=C4N=N3
Structure:
CAS RN: 131073-48-8
CAS Name: 3-(2-methyl-3-pyrazolyl)-1,2,3-benzotriazin-4-one
OPENEYE Name: 3-(2-methylpyrazol-3-yl)-1,2,3-benzotriazin-4-one
IUPAC Name: 3-(2-methylpyrazol-3-yl)-1,2,3-benzotriazin-4-one
SYSTEMATIC NAME: 3-(2-methylpyrazol-3-yl)-1,2,3-benzotriazin-4-one
MOLECULAR FORMULA: C11H9N5O
MOLECULAR WEIGHT: 227.22206
SMILES: CN1C(=CC=N1)N2C(=O)C3=CC=CC=C3N=N2
Structure:
CAS RN: 131041-28-6
CAS Name: 1-[3-(2-aminoethylamino)propylamino]anthracene-9,10-dione; platinum(2+); dichloride
OPENEYE Name: 1-[3-(2-aminoethylamino)propylamino]anthracene-9,10-dione; platinum(2+); dichloride
IUPAC Name: 1-[3-(2-aminoethylamino)propylamino]anthracene-9,10-dione; platinum(2+); dichloride
SYSTEMATIC NAME: 1-[3-(2-azanylethylamino)propylamino]anthracene-9,10-dione; platinum(2+); dichloride
MOLECULAR FORMULA: C19H21Cl2N3O2Pt
MOLECULAR WEIGHT: 589.37294
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCCNCCN.[Cl-].[Cl-].[Pt+2]
Structure:
CAS RN: 131028-67-6
CAS Name: 4-[[2-[bis(4-fluorophenyl)methoxy]ethylthio]methyl]-5-methyl-1H-imidazole; oxalic acid
OPENEYE Name: 4-[2-[bis(4-fluorophenyl)methoxy]ethylsulfanylmethyl]-5-methyl-1H-imidazole; oxalic acid
IUPAC Name: 4-[2-[bis(4-fluorophenyl)methoxy]ethylsulfanylmethyl]-5-methyl-1H-imidazole; oxalic acid
SYSTEMATIC NAME: 4-[2-[bis(4-fluorophenyl)methoxy]ethylsulfanylmethyl]-5-methyl-1H-imidazole; ethanedioic acid
MOLECULAR FORMULA: C22H22F2N2O5S
MOLECULAR WEIGHT: 464.482286
SMILES: CC1=C(N=CN1)CSCCOC(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F.C(=O)(C(=O)O)O
Structure:
CAS RN: 131028-66-5
CAS Name: 4-[[2-(diphenylmethyl)oxyethylthio]methyl]-5-methyl-1H-imidazole; oxalic acid
OPENEYE Name: 4-(2-benzhydryloxyethylsulfanylmethyl)-5-methyl-1H-imidazole; oxalic acid
IUPAC Name: 4-(2-benzhydryloxyethylsulfanylmethyl)-5-methyl-1H-imidazole; oxalic acid
SYSTEMATIC NAME: 4-[2-(diphenylmethyl)oxyethylsulfanylmethyl]-5-methyl-1H-imidazole; ethanedioic acid
MOLECULAR FORMULA: C42H46N4O6S2
MOLECULAR WEIGHT: 766.96784
SMILES: CC1=C(N=CN1)CSCCOC(C2=CC=CC=C2)C3=CC=CC=C3.CC1=C(N=CN1)CSCCOC(C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(=O)O)O
Structure:
CAS RN: 131028-63-2
CAS Name: 5-methyl-4-[(5-phenylpentylthio)methyl]-1H-imidazole hydrochloride
OPENEYE Name: 5-methyl-4-(5-phenylpentylsulfanylmethyl)-1H-imidazole hydrochloride
IUPAC Name: 5-methyl-4-(5-phenylpentylsulfanylmethyl)-1H-imidazole hydrochloride
SYSTEMATIC NAME: 5-methyl-4-(5-phenylpentylsulfanylmethyl)-1H-imidazole hydrochloride
MOLECULAR FORMULA: C16H23ClN2S
MOLECULAR WEIGHT: 310.88522
SMILES: CC1=C(N=CN1)CSCCCCCC2=CC=CC=C2.Cl
Structure:
CAS RN: 131028-62-1
CAS Name: 5-methyl-4-[(4-phenylbutylthio)methyl]-1H-imidazole hydrochloride
OPENEYE Name: 5-methyl-4-(4-phenylbutylsulfanylmethyl)-1H-imidazole hydrochloride
IUPAC Name: 5-methyl-4-(4-phenylbutylsulfanylmethyl)-1H-imidazole hydrochloride
SYSTEMATIC NAME: 5-methyl-4-(4-phenylbutylsulfanylmethyl)-1H-imidazole hydrochloride
MOLECULAR FORMULA: C15H21ClN2S
MOLECULAR WEIGHT: 296.85864
SMILES: CC1=C(N=CN1)CSCCCCC2=CC=CC=C2.Cl
Structure:
CAS RN: 131028-61-0
CAS Name: 5-methyl-4-[(3-phenylpropylthio)methyl]-1H-imidazole hydrochloride
OPENEYE Name: 5-methyl-4-(3-phenylpropylsulfanylmethyl)-1H-imidazole hydrochloride
IUPAC Name: 5-methyl-4-(3-phenylpropylsulfanylmethyl)-1H-imidazole hydrochloride
SYSTEMATIC NAME: 5-methyl-4-(3-phenylpropylsulfanylmethyl)-1H-imidazole hydrochloride
MOLECULAR FORMULA: C14H19ClN2S
MOLECULAR WEIGHT: 282.83206
SMILES: CC1=C(N=CN1)CSCCCC2=CC=CC=C2.Cl
Structure:
CAS RN: 131028-60-9
CAS Name: N,N-dimethyl-2-[4-[[(5-methyl-1H-imidazol-4-yl)methylthio]methyl]phenoxy]ethanamine; oxalic acid
OPENEYE Name: N,N-dimethyl-2-[4-[(5-methyl-1H-imidazol-4-yl)methylsulfanylmethyl]phenoxy]ethanamine; oxalic acid
IUPAC Name: N,N-dimethyl-2-[4-[(5-methyl-1H-imidazol-4-yl)methylsulfanylmethyl]phenoxy]ethanamine; oxalic acid
SYSTEMATIC NAME: N,N-dimethyl-2-[4-[(5-methyl-1H-imidazol-4-yl)methylsulfanylmethyl]phenoxy]ethanamine; ethanedioic acid
MOLECULAR FORMULA: C18H25N3O5S
MOLECULAR WEIGHT: 395.4732
SMILES: CC1=C(N=CN1)CSCC2=CC=C(C=C2)OCCN(C)C.C(=O)(C(=O)O)O
Structure:
CAS RN: 131028-59-6
CAS Name: 4-[[(4-chlorophenyl)methylthio]methyl]-5-methyl-1H-imidazole hydrochloride
OPENEYE Name: 4-[(4-chlorophenyl)methylsulfanylmethyl]-5-methyl-1H-imidazole hydrochloride
IUPAC Name: 4-[(4-chlorophenyl)methylsulfanylmethyl]-5-methyl-1H-imidazole hydrochloride
SYSTEMATIC NAME: 4-[(4-chlorophenyl)methylsulfanylmethyl]-5-methyl-1H-imidazole hydrochloride
MOLECULAR FORMULA: C12H14Cl2N2S
MOLECULAR WEIGHT: 289.22396
SMILES: CC1=C(N=CN1)CSCC2=CC=C(C=C2)Cl.Cl
Structure:
CAS RN: 131028-58-5
CAS Name: 4-[[(4-fluorophenyl)methylthio]methyl]-5-methyl-1H-imidazole hydrochloride
OPENEYE Name: 4-[(4-fluorophenyl)methylsulfanylmethyl]-5-methyl-1H-imidazole hydrochloride
IUPAC Name: 4-[(4-fluorophenyl)methylsulfanylmethyl]-5-methyl-1H-imidazole hydrochloride
SYSTEMATIC NAME: 4-[(4-fluorophenyl)methylsulfanylmethyl]-5-methyl-1H-imidazole hydrochloride
MOLECULAR FORMULA: C12H14ClFN2S
MOLECULAR WEIGHT: 272.769363
SMILES: CC1=C(N=CN1)CSCC2=CC=C(C=C2)F.Cl
Structure:
CAS RN: 131028-02-9
CAS Name: 1-[2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl]-2-pyrrolidinone
OPENEYE Name: 1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxo-ethyl]pyrrolidin-2-one
IUPAC Name: 1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrrolidin-2-one
MOLECULAR FORMULA: C16H20ClN3O2
MOLECULAR WEIGHT: 321.8019
SMILES: C1CC(=O)N(C1)CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl
Structure:
CAS RN: 131028-00-7
CAS Name: 1-[2-[4-(2,6-dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-2-pyrrolidinone
OPENEYE Name: 1-[2-[4-(2,6-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl]pyrrolidin-2-one
IUPAC Name: 1-[2-[4-(2,6-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one
SYSTEMATIC NAME: 1-[2-[4-(2,6-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]pyrrolidin-2-one
MOLECULAR FORMULA: C18H25N3O2
MOLECULAR WEIGHT: 315.41
SMILES: CC1=C(C(=CC=C1)C)N2CCN(CC2)C(=O)CN3CCCC3=O
Structure:
CAS RN: 131012-15-2
CAS Name: 1-[3-(2-aminoethylamino)propoxy]anthracene-9,10-dione; platinum(2+); dichloride
OPENEYE Name: 1-[3-(2-aminoethylamino)propoxy]anthracene-9,10-dione; platinum(2+); dichloride
IUPAC Name: 1-[3-(2-aminoethylamino)propoxy]anthracene-9,10-dione; platinum(2+); dichloride
SYSTEMATIC NAME: 1-[3-(2-azanylethylamino)propoxy]anthracene-9,10-dione; platinum(2+); dichloride
MOLECULAR FORMULA: C19H20Cl2N2O3Pt
MOLECULAR WEIGHT: 590.3577
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)OCCCNCCN.[Cl-].[Cl-].[Pt+2]
Structure:
CAS RN: 131012-13-0
CAS Name: 1-[2-(2-aminoethylamino)ethylamino]anthracene-9,10-dione; platinum(2+); dichloride
OPENEYE Name: 1-[2-(2-aminoethylamino)ethylamino]anthracene-9,10-dione; platinum(2+); dichloride
IUPAC Name: 1-[2-(2-aminoethylamino)ethylamino]anthracene-9,10-dione; platinum(2+); dichloride
SYSTEMATIC NAME: 1-[2-(2-azanylethylamino)ethylamino]anthracene-9,10-dione; platinum(2+); dichloride
MOLECULAR FORMULA: C18H19Cl2N3O2Pt
MOLECULAR WEIGHT: 575.34636
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)NCCNCCN.[Cl-].[Cl-].[Pt+2]
Structure:
CAS RN: 131007-47-1
CAS Name: 6-cyclohexyl-N-[4-(diethoxyphosphorylmethyl)phenyl]-4-oxo-1H-2-benzothiopyran-1-carboxamide
OPENEYE Name: 6-cyclohexyl-N-[4-(diethoxyphosphorylmethyl)phenyl]-4-oxo-isothiochromane-1-carboxamide
IUPAC Name: 6-cyclohexyl-N-[4-(diethoxyphosphorylmethyl)phenyl]-4-oxo-1H-isothiochromene-1-carboxamide
SYSTEMATIC NAME: 6-cyclohexyl-N-[4-(diethoxyphosphorylmethyl)phenyl]-4-oxidanylidene-1H-isothiochromene-1-carboxamide
MOLECULAR FORMULA: C27H34NO5PS
MOLECULAR WEIGHT: 515.601321
SMILES: CCOP(=O)(CC1=CC=C(C=C1)NC(=O)C2C3=C(C=C(C=C3)C4CCCCC4)C(=O)CS2)OCC
Structure:
CAS RN: 131007-43-7
CAS Name: 6-cyclohexyl-1-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-1H-2-benzothiopyran-4-one
OPENEYE Name: 6-cyclohexyl-1-[4-(4-fluorophenyl)piperazine-1-carbonyl]isothiochroman-4-one
IUPAC Name: 6-cyclohexyl-1-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1H-isothiochromen-4-one
SYSTEMATIC NAME: 6-cyclohexyl-1-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-1H-isothiochromen-4-one
MOLECULAR FORMULA: C26H29FN2O2S
MOLECULAR WEIGHT: 452.584063
SMILES: C1CCC(CC1)C2=CC3=C(C=C2)C(SCC3=O)C(=O)N4CCN(CC4)C5=CC=C(C=C5)F
Structure:
CAS RN: 130997-76-1
CAS Name: oxalic acid; 3-(2-pyridin-4-ylsulfinylethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine
OPENEYE Name: oxalic acid; 3-[2-(4-pyridylsulfinyl)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine
IUPAC Name: oxalic acid; 3-(2-pyridin-4-ylsulfinylethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine
SYSTEMATIC NAME: ethanedioic acid; 3-(2-pyridin-4-ylsulfinylethyl)-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine
MOLECULAR FORMULA: C17H14F3N3O6S2
MOLECULAR WEIGHT: 477.43477
SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N)N2CCS(=O)C3=CC=NC=C3.C(=O)(C(=O)O)O
Structure:
CAS RN: 130997-74-9
CAS Name: 3-[2-(2-pyrimidinylsulfinyl)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine
OPENEYE Name: 3-(2-pyrimidin-2-ylsulfinylethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine
IUPAC Name: 3-(2-pyrimidin-2-ylsulfinylethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine
SYSTEMATIC NAME: 3-(2-pyrimidin-2-ylsulfinylethyl)-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine
MOLECULAR FORMULA: C14H11F3N4O2S2
MOLECULAR WEIGHT: 388.38795
SMILES: C1=CN=C(N=C1)S(=O)CCN2C3=C(C=C(C=C3)OC(F)(F)F)SC2=N
Structure:
CAS RN: 130997-73-8
CAS Name: 3-[2-(phenylthio)ethyl]-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride
OPENEYE Name: 3-(2-phenylsulfanylethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride
IUPAC Name: 3-(2-phenylsulfanylethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrochloride
SYSTEMATIC NAME: 3-(2-phenylsulfanylethyl)-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine hydrochloride
MOLECULAR FORMULA: C16H14ClF3N2OS2
MOLECULAR WEIGHT: 406.87337
SMILES: C1=CC=C(C=C1)SCCN2C3=C(C=C(C=C3)OC(F)(F)F)SC2=N.Cl
Structure:
CAS RN: 130997-71-6
CAS Name: N-ethyl-2-[4-ethyl-2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]acetamide hydrochloride
OPENEYE Name: N-ethyl-2-[4-ethyl-2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]acetamide hydrochloride
IUPAC Name: N-ethyl-2-[4-ethyl-2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]acetamide hydrochloride
SYSTEMATIC NAME: 2-[2-azanylidene-4-ethyl-6-(trifluoromethyloxy)-1,3-benzothiazol-3-yl]-N-ethyl-ethanamide hydrochloride
MOLECULAR FORMULA: C14H17ClF3N3O2S
MOLECULAR WEIGHT: 383.81689
SMILES: CCC1=CC(=CC2=C1N(C(=N)S2)CC(=O)NCC)OC(F)(F)F.Cl
Structure:
CAS RN: 130997-69-2
CAS Name: 2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]acetamide
OPENEYE Name: 2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]acetamide
IUPAC Name: 2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]acetamide
SYSTEMATIC NAME: 2-[2-azanylidene-6-(trifluoromethyloxy)-1,3-benzothiazol-3-yl]ethanamide
MOLECULAR FORMULA: C10H8F3N3O2S
MOLECULAR WEIGHT: 291.24963
SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N)N2CC(=O)N
Structure:
CAS RN: 130997-67-0
CAS Name: N-[2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethyl]acetamide hydrochloride
OPENEYE Name: N-[2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethyl]acetamide hydrochloride
IUPAC Name: N-[2-[2-imino-6-(trifluoromethoxy)-1,3-benzothiazol-3-yl]ethyl]acetamide hydrochloride
SYSTEMATIC NAME: N-[2-[2-azanylidene-6-(trifluoromethyloxy)-1,3-benzothiazol-3-yl]ethyl]ethanamide hydrochloride
MOLECULAR FORMULA: C12H13ClF3N3O2S
MOLECULAR WEIGHT: 355.76373
SMILES: CC(=O)NCCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N.Cl
Structure:
CAS RN: 130997-66-9
CAS Name: 3-(cyclopropylmethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrobromide
OPENEYE Name: 3-(cyclopropylmethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrobromide
IUPAC Name: 3-(cyclopropylmethyl)-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrobromide
SYSTEMATIC NAME: 3-(cyclopropylmethyl)-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine hydrobromide
MOLECULAR FORMULA: C12H12BrF3N2OS
MOLECULAR WEIGHT: 369.20069
SMILES: C1CC1CN2C3=C(C=C(C=C3)OC(F)(F)F)SC2=N.Br
Structure:
CAS RN: 130997-65-8
CAS Name: 3-but-3-enyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrobromide
OPENEYE Name: 3-but-3-enyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrobromide
IUPAC Name: 3-but-3-enyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrobromide
SYSTEMATIC NAME: 3-but-3-enyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine hydrobromide
MOLECULAR FORMULA: C12H12BrF3N2OS
MOLECULAR WEIGHT: 369.20069
SMILES: C=CCCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N.Br
Structure:
CAS RN: 130997-64-7
CAS Name: 3-prop-2-enyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrobromide
OPENEYE Name: 3-allyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrobromide
IUPAC Name: 3-prop-2-enyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine hydrobromide
SYSTEMATIC NAME: 3-prop-2-enyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine hydrobromide
MOLECULAR FORMULA: C11H10BrF3N2OS
MOLECULAR WEIGHT: 355.17411
SMILES: C=CCN1C2=C(C=C(C=C2)OC(F)(F)F)SC1=N.Br
Structure:
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