CAS RN: 60189-62-0
CAS Name: 2-(8-amino-3-imidazo[4,5-g]quinazolinyl)-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-(8-aminoimidazo[4,5-g]quinazolin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-(8-aminoimidazo[4,5-g]quinazolin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-(8-azanylimidazo[4,5-g]quinazolin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C14H15N5O4
MOLECULAR WEIGHT: 317.3
SMILES: C1=C2C(=CC3=C1N=CN3C4C(C(C(O4)CO)O)O)N=CN=C2N
Structure:
CAS RN: 59138-51-1
CAS Name: 4-nitrobenzoic acid (4-benzoyloxyphenyl) ester
OPENEYE Name: (4-benzoyloxyphenyl) 4-nitrobenzoate
IUPAC Name: (4-benzoyloxyphenyl) 4-nitrobenzoate
SYSTEMATIC NAME: [4-(phenylcarbonyloxy)phenyl] 4-nitrobenzoate
MOLECULAR FORMULA: C20H13NO6
MOLECULAR WEIGHT: 363.32032
SMILES: C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 70952-04-4
CAS Name: N-[[2-chloro-3-[[(3-nitrophenyl)hydrazinylidene]methyl]-1-phenyl-7-indolyl]methylideneamino]-3-nitroaniline
OPENEYE Name: N-[[2-chloro-3-[[(3-nitrophenyl)hydrazono]methyl]-1-phenyl-indol-7-yl]methyleneamino]-3-nitro-aniline
IUPAC Name: N-[[2-chloro-3-[[(3-nitrophenyl)hydrazinylidene]methyl]-1-phenylindol-7-yl]methylideneamino]-3-nitroaniline
SYSTEMATIC NAME: N-[[2-chloranyl-3-[[(3-nitrophenyl)hydrazinylidene]methyl]-1-phenyl-indol-7-yl]methylideneamino]-3-nitro-aniline
MOLECULAR FORMULA: C28H20ClN7O4
MOLECULAR WEIGHT: 553.9559
SMILES: C1=CC=C(C=C1)N2C3=C(C=CC=C3C=NNC4=CC(=CC=C4)[N+](=O)[O-])C(=C2Cl)C=NNC5=CC(=CC=C5)[N+](=O)[O-]
Structure:
CAS RN: 70952-17-9
CAS Name: N-[[2-chloro-1-[(2-chlorophenyl)-oxomethyl]-3-indolyl]methylideneamino]-4-methylbenzenesulfonamide
OPENEYE Name: N-[[2-chloro-1-(2-chlorobenzoyl)indol-3-yl]methyleneamino]-4-methyl-benzenesulfonamide
IUPAC Name: N-[[2-chloro-1-(2-chlorobenzoyl)indol-3-yl]methylideneamino]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[[2-chloranyl-1-(2-chlorophenyl)carbonyl-indol-3-yl]methylideneamino]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C23H17Cl2N3O3S
MOLECULAR WEIGHT: 486.37038
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(N(C3=CC=CC=C32)C(=O)C4=CC=CC=C4Cl)Cl
Structure:
CAS RN: 61404-51-1
CAS Name: 6-[(3,4,5-trimethoxyphenyl)methyl]-1,2,4-triazine-3,5-diamine
OPENEYE Name: 6-[(3,4,5-trimethoxyphenyl)methyl]-1,2,4-triazine-3,5-diamine
IUPAC Name: 6-[(3,4,5-trimethoxyphenyl)methyl]-1,2,4-triazine-3,5-diamine
SYSTEMATIC NAME: 6-[(3,4,5-trimethoxyphenyl)methyl]-1,2,4-triazine-3,5-diamine
MOLECULAR FORMULA: C13H17N5O3
MOLECULAR WEIGHT: 291.30578
SMILES: COC1=CC(=CC(=C1OC)OC)CC2=C(N=C(N=N2)N)N
Structure:
CAS RN: 68161-23-9
CAS Name: 3-tert-butyl-1-(4-chlorophenyl)-4-oxo-3-spiro[azetidine-2,9'-fluorene]carbonitrile
OPENEYE Name: 3-tert-butyl-1-(4-chlorophenyl)-4-oxo-spiro[azetidine-2,9'-fluorene]-3-carbonitrile
IUPAC Name: 3-tert-butyl-1-(4-chlorophenyl)-4-oxospiro[azetidine-2,9'-fluorene]-3-carbonitrile
SYSTEMATIC NAME: 3-tert-butyl-1-(4-chlorophenyl)-4-oxidanylidene-spiro[azetidine-2,9'-fluorene]-3-carbonitrile
MOLECULAR FORMULA: C26H21ClN2O
MOLECULAR WEIGHT: 412.91074
SMILES: CC(C)(C)C1(C(=O)N(C12C3=CC=CC=C3C4=CC=CC=C24)C5=CC=C(C=C5)Cl)C#N
Structure:
CAS RN: 65161-90-2
CAS Name: 2,2-dichloro-1-(4-fluorophenyl)spiro[aziridine-3,9'-fluorene]
OPENEYE Name: 2,2-dichloro-1-(4-fluorophenyl)spiro[aziridine-3,9'-fluorene]
IUPAC Name: 2,2-dichloro-1-(4-fluorophenyl)spiro[aziridine-3,9'-fluorene]
SYSTEMATIC NAME: 2,2-bis(chloranyl)-1-(4-fluorophenyl)spiro[aziridine-3,9'-fluorene]
MOLECULAR FORMULA: C20H12Cl2FN
MOLECULAR WEIGHT: 356.220383
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C24C(N4C5=CC=C(C=C5)F)(Cl)Cl
Structure:
CAS RN: 68161-26-2
CAS Name: 3-tert-butyl-1-[4-(3-tert-butyl-3-cyano-4-oxo-1-spiro[azetidine-2,9'-fluorene]yl)phenyl]-4-oxo-3-spiro[azetidine-2,9'-fluorene]carbonitrile
OPENEYE Name: 3-tert-butyl-1-[4-(3-tert-butyl-3-cyano-4-oxo-spiro[azetidine-2,9'-fluorene]-1-yl)phenyl]-4-oxo-spiro[azetidine-2,9'-fluorene]-3-carbonitrile
IUPAC Name: 3-tert-butyl-1-[4-(3-tert-butyl-3-cyano-4-oxospiro[azetidine-2,9'-fluorene]-1-yl)phenyl]-4-oxospiro[azetidine-2,9'-fluorene]-3-carbonitrile
SYSTEMATIC NAME: 3-tert-butyl-1-[4-(3-tert-butyl-3-cyano-4-oxidanylidene-spiro[azetidine-2,9'-fluorene]-1-yl)phenyl]-4-oxidanylidene-spiro[azetidine-2,9'-fluorene]-3-carbonitrile
MOLECULAR FORMULA: C46H38N4O2
MOLECULAR WEIGHT: 678.81952
SMILES: CC(C)(C)C1(C(=O)N(C12C3=CC=CC=C3C4=CC=CC=C24)C5=CC=C(C=C5)N6C(=O)C(C67C8=CC=CC=C8C9=CC=CC=C79)(C#N)C(C)(C)C)C#N
Structure:
CAS RN: 65161-87-7
CAS Name: 2,2-dichloro-1-(4-methylphenyl)spiro[aziridine-3,9'-fluorene]
OPENEYE Name: 2,2-dichloro-1-(p-tolyl)spiro[aziridine-3,9'-fluorene]
IUPAC Name: 2,2-dichloro-1-(4-methylphenyl)spiro[aziridine-3,9'-fluorene]
SYSTEMATIC NAME: 2,2-bis(chloranyl)-1-(4-methylphenyl)spiro[aziridine-3,9'-fluorene]
MOLECULAR FORMULA: C21H15Cl2N
MOLECULAR WEIGHT: 352.2565
SMILES: CC1=CC=C(C=C1)N2C3(C2(Cl)Cl)C4=CC=CC=C4C5=CC=CC=C35
Structure:
CAS RN: 68161-16-0
CAS Name: 1'-(4-morpholinylmethyl)spiro[fluorene-9,3'-pyrrolidine]-2',5'-dione
OPENEYE Name: 1'-(morpholinomethyl)spiro[fluorene-9,3'-pyrrolidine]-2',5'-dione
IUPAC Name: 1'-(morpholin-4-ylmethyl)spiro[fluorene-9,3'-pyrrolidine]-2',5'-dione
SYSTEMATIC NAME: 1'-(morpholin-4-ylmethyl)spiro[fluorene-9,3'-pyrrolidine]-2',5'-dione
MOLECULAR FORMULA: C21H20N2O3
MOLECULAR WEIGHT: 348.3951
SMILES: C1COCCN1CN2C(=O)CC3(C2=O)C4=CC=CC=C4C5=CC=CC=C35
Structure:
CAS RN: 68161-17-1
CAS Name: 1'-(1-piperidinylmethyl)spiro[fluorene-9,3'-pyrrolidine]-2',5'-dione
OPENEYE Name: 1'-(1-piperidylmethyl)spiro[fluorene-9,3'-pyrrolidine]-2',5'-dione
IUPAC Name: 1'-(piperidin-1-ylmethyl)spiro[fluorene-9,3'-pyrrolidine]-2',5'-dione
SYSTEMATIC NAME: 1'-(piperidin-1-ylmethyl)spiro[fluorene-9,3'-pyrrolidine]-2',5'-dione
MOLECULAR FORMULA: C22H22N2O2
MOLECULAR WEIGHT: 346.42228
SMILES: C1CCN(CC1)CN2C(=O)CC3(C2=O)C4=CC=CC=C4C5=CC=CC=C35
Structure:
CAS RN: 59153-10-5
CAS Name: 6,6-dimethyl-3-(phenylmethylthio)-1,2-dihydro-1,2,4-triazin-5-one
OPENEYE Name: 3-benzylsulfanyl-6,6-dimethyl-1,2-dihydro-1,2,4-triazin-5-one
IUPAC Name: 3-benzylsulfanyl-6,6-dimethyl-1,2-dihydro-1,2,4-triazin-5-one
SYSTEMATIC NAME: 6,6-dimethyl-3-(phenylmethylsulfanyl)-1,2-dihydro-1,2,4-triazin-5-one
MOLECULAR FORMULA: C12H15N3OS
MOLECULAR WEIGHT: 249.332
SMILES: CC1(C(=O)N=C(NN1)SCC2=CC=CC=C2)C
Structure:
CAS RN: 59153-06-9
CAS Name: 11-methyl-9-(methylthio)-8,10,11-triazaspiro[5.5]undec-8-en-7-one
OPENEYE Name: 11-methyl-9-methylsulfanyl-8,10,11-triazaspiro[5.5]undec-8-en-7-one
IUPAC Name: 11-methyl-9-methylsulfanyl-8,10,11-triazaspiro[5.5]undec-8-en-7-one
SYSTEMATIC NAME: 11-methyl-9-methylsulfanyl-8,10,11-triazaspiro[5.5]undec-8-en-7-one
MOLECULAR FORMULA: C10H17N3OS
MOLECULAR WEIGHT: 227.32648
SMILES: CN1C2(CCCCC2)C(=O)N=C(N1)SC
Structure:
CAS RN: 59153-08-1
CAS Name: 6,6-dimethyl-3-(methylthio)-1H-1,2,4-triazin-5-amine
OPENEYE Name: 6,6-dimethyl-3-methylsulfanyl-1H-1,2,4-triazin-5-amine
IUPAC Name: 6,6-dimethyl-3-methylsulfanyl-1H-1,2,4-triazin-5-amine
SYSTEMATIC NAME: 6,6-dimethyl-3-methylsulfanyl-1H-1,2,4-triazin-5-amine
MOLECULAR FORMULA: C6H12N4S
MOLECULAR WEIGHT: 172.25128
SMILES: CC1(C(=NC(=NN1)SC)N)C
Structure:
CAS RN: 22742-42-3
CAS Name: 1-(diphenylmethyl)-2-azetidinecarboxylic acid (phenylmethyl) ester
OPENEYE Name: benzyl 1-benzhydrylazetidine-2-carboxylate
IUPAC Name: benzyl 1-benzhydrylazetidine-2-carboxylate
SYSTEMATIC NAME: (phenylmethyl) 1-(diphenylmethyl)azetidine-2-carboxylate
MOLECULAR FORMULA: C24H23NO2
MOLECULAR WEIGHT: 357.44492
SMILES: C1CN(C1C(=O)OCC2=CC=CC=C2)C(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 60882-66-8
CAS Name: N'-(2-amino-4-methylphenyl)acetohydrazide
OPENEYE Name: N'-(2-amino-4-methyl-phenyl)acetohydrazide
IUPAC Name: N'-(2-amino-4-methylphenyl)acetohydrazide
SYSTEMATIC NAME: N'-(2-azanyl-4-methyl-phenyl)ethanehydrazide
MOLECULAR FORMULA: C9H13N3O
MOLECULAR WEIGHT: 179.21902
SMILES: CC1=CC(=C(C=C1)NNC(=O)C)N
Structure:
CAS RN: 55142-10-4
CAS Name: 1-(2-amino-1-benzimidazolyl)ethanone
OPENEYE Name: 1-(2-aminobenzimidazol-1-yl)ethanone
IUPAC Name: 1-(2-aminobenzimidazol-1-yl)ethanone
SYSTEMATIC NAME: 1-(2-azanylbenzimidazol-1-yl)ethanone
MOLECULAR FORMULA: C9H9N3O
MOLECULAR WEIGHT: 175.18726
SMILES: CC(=O)N1C2=CC=CC=C2N=C1N
Structure:
CAS RN: 60882-72-6
CAS Name: 5-methylbenzimidazole-1,2-diamine
OPENEYE Name: 5-methylbenzimidazole-1,2-diamine
IUPAC Name: 5-methylbenzimidazole-1,2-diamine
SYSTEMATIC NAME: 5-methylbenzimidazole-1,2-diamine
MOLECULAR FORMULA: C8H10N4
MOLECULAR WEIGHT: 162.1918
SMILES: CC1=CC2=C(C=C1)N(C(=N2)N)N
Structure:
CAS RN: 40697-80-1
CAS Name: 2-phenyl-5H-[1,2,4]triazino[2,3-a]benzimidazol-3-one
OPENEYE Name: 2-phenyl-5H-[1,2,4]triazino[2,3-a]benzimidazol-3-one
IUPAC Name: 2-phenyl-5H-[1,2,4]triazino[2,3-a]benzimidazol-3-one
SYSTEMATIC NAME: 2-phenyl-5H-[1,2,4]triazino[2,3-a]benzimidazol-3-one
MOLECULAR FORMULA: C15H10N4O
MOLECULAR WEIGHT: 262.2661
SMILES: C1=CC=C(C=C1)C2=NN3C4=CC=CC=C4NC3=NC2=O
Structure:
CAS RN: 60882-73-7
CAS Name: 5,6-dimethylbenzimidazole-1,2-diamine
OPENEYE Name: 5,6-dimethylbenzimidazole-1,2-diamine
IUPAC Name: 5,6-dimethylbenzimidazole-1,2-diamine
SYSTEMATIC NAME: 5,6-dimethylbenzimidazole-1,2-diamine
MOLECULAR FORMULA: C9H12N4
MOLECULAR WEIGHT: 176.21838
SMILES: CC1=CC2=C(C=C1C)N(C(=N2)N)N
Structure:
CAS RN: 34647-06-8
CAS Name: [methoxy(methyl)phosphoryl]benzene
OPENEYE Name: [methoxy(methyl)phosphoryl]benzene
IUPAC Name: [methoxy(methyl)phosphoryl]benzene
SYSTEMATIC NAME: [methoxy(methyl)phosphoryl]benzene
MOLECULAR FORMULA: C8H11O2P
MOLECULAR WEIGHT: 170.145501
SMILES: COP(=O)(C)C1=CC=CC=C1
Structure:
CAS RN: 13566-70-6
CAS Name: N,N'-dimethyl-2-phenylpropanediamide
OPENEYE Name: N,N'-dimethyl-2-phenyl-propanediamide
IUPAC Name: N,N'-dimethyl-2-phenylpropanediamide
SYSTEMATIC NAME: N,N'-dimethyl-2-phenyl-propanediamide
MOLECULAR FORMULA: C11H14N2O2
MOLECULAR WEIGHT: 206.24106
SMILES: CNC(=O)C(C1=CC=CC=C1)C(=O)NC
Structure:
CAS RN: 4729-21-9
CAS Name: 9-spiro[5.5]undeca-7,10-dienone
OPENEYE Name: spiro[5.5]undeca-7,10-dien-9-one
IUPAC Name: spiro[5.5]undeca-7,10-dien-9-one
SYSTEMATIC NAME: spiro[5.5]undeca-7,10-dien-9-one
MOLECULAR FORMULA: C11H14O
MOLECULAR WEIGHT: 162.22826
SMILES: C1CCC2(CC1)C=CC(=O)C=C2
Structure:
CAS RN: 65226-90-6
CAS Name: 4-methyl-N-(9-spiro[5.5]undec-10-enylideneamino)benzenesulfonamide
OPENEYE Name: 4-methyl-N-(spiro[5.5]undec-10-en-9-ylideneamino)benzenesulfonamide
IUPAC Name: 4-methyl-N-(spiro[5.5]undec-10-en-9-ylideneamino)benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-(spiro[5.5]undec-10-en-9-ylideneamino)benzenesulfonamide
MOLECULAR FORMULA: C18H24N2O2S
MOLECULAR WEIGHT: 332.46036
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCC3(CCCCC3)C=C2
Structure:
CAS RN: 65226-92-8
CAS Name: 4-methyl-N-(9-spiro[5.5]undeca-3,10-dienylideneamino)benzenesulfonamide
OPENEYE Name: 4-methyl-N-(spiro[5.5]undeca-3,10-dien-9-ylideneamino)benzenesulfonamide
IUPAC Name: 4-methyl-N-(spiro[5.5]undeca-3,10-dien-9-ylideneamino)benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-(spiro[5.5]undeca-3,10-dien-9-ylideneamino)benzenesulfonamide
MOLECULAR FORMULA: C18H22N2O2S
MOLECULAR WEIGHT: 330.44448
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCC3(CCC=CC3)C=C2
Structure:
CAS RN: 65226-89-3
CAS Name: 4-methyl-N-(8-spiro[4.5]dec-9-enylideneamino)benzenesulfonamide
OPENEYE Name: 4-methyl-N-(spiro[4.5]dec-9-en-8-ylideneamino)benzenesulfonamide
IUPAC Name: 4-methyl-N-(spiro[4.5]dec-9-en-8-ylideneamino)benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-(spiro[4.5]dec-9-en-8-ylideneamino)benzenesulfonamide
MOLECULAR FORMULA: C17H22N2O2S
MOLECULAR WEIGHT: 318.43378
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C2CCC3(CCCC3)C=C2
Structure:
CAS RN: 30834-42-5
CAS Name: 9-spiro[5.5]undec-10-enone
OPENEYE Name: spiro[5.5]undec-10-en-9-one
IUPAC Name: spiro[5.5]undec-10-en-9-one
SYSTEMATIC NAME: spiro[5.5]undec-10-en-9-one
MOLECULAR FORMULA: C11H16O
MOLECULAR WEIGHT: 164.24414
SMILES: C1CCC2(CC1)CCC(=O)C=C2
Structure:
CAS RN: 5223-04-1
CAS Name: 5-(4-methoxyphenyl)-2-methyl-4-thiazolol
OPENEYE Name: 5-(4-methoxyphenyl)-2-methyl-thiazol-4-ol
IUPAC Name: 5-(4-methoxyphenyl)-2-methyl-1,3-thiazol-4-ol
SYSTEMATIC NAME: 5-(4-methoxyphenyl)-2-methyl-1,3-thiazol-4-ol
MOLECULAR FORMULA: C11H11NO2S
MOLECULAR WEIGHT: 221.27554
SMILES: CC1=NC(=C(S1)C2=CC=C(C=C2)OC)O
Structure:
CAS RN: 59484-46-7
CAS Name: 5-(4-methoxyphenyl)-2-methyl-4-thiazolol
OPENEYE Name: 5-(4-methoxyphenyl)-2-methyl-thiazol-4-ol
IUPAC Name: 5-(4-methoxyphenyl)-2-methyl-1,3-thiazol-4-ol
SYSTEMATIC NAME: 5-(4-methoxyphenyl)-2-methyl-1,3-thiazol-4-ol
MOLECULAR FORMULA: C11H11NO2S
MOLECULAR WEIGHT: 221.27554
SMILES: CC1=NC(=C(S1)C2=CC=C(C=C2)OC)O
Structure:
CAS RN: 59484-45-6
CAS Name: 5-(4-chlorophenyl)-2-methyl-4-thiazolol
OPENEYE Name: 5-(4-chlorophenyl)-2-methyl-thiazol-4-ol
IUPAC Name: 5-(4-chlorophenyl)-2-methyl-1,3-thiazol-4-ol
SYSTEMATIC NAME: 5-(4-chlorophenyl)-2-methyl-1,3-thiazol-4-ol
MOLECULAR FORMULA: C10H8ClNOS
MOLECULAR WEIGHT: 225.69462
SMILES: CC1=NC(=C(S1)C2=CC=C(C=C2)Cl)O
Structure:
CAS RN: 55073-97-7
CAS Name: 2-methyl-5-phenyl-4-thiazolol
OPENEYE Name: 2-methyl-5-phenyl-thiazol-4-ol
IUPAC Name: 2-methyl-5-phenyl-1,3-thiazol-4-ol
SYSTEMATIC NAME: 2-methyl-5-phenyl-1,3-thiazol-4-ol
MOLECULAR FORMULA: C10H9NOS
MOLECULAR WEIGHT: 191.24956
SMILES: CC1=NC(=C(S1)C2=CC=CC=C2)O
Structure:
CAS RN: 59484-44-5
CAS Name: 5-(4-nitrophenyl)-2-phenyl-4-thiazolol
OPENEYE Name: 5-(4-nitrophenyl)-2-phenyl-thiazol-4-ol
IUPAC Name: 5-(4-nitrophenyl)-2-phenyl-1,3-thiazol-4-ol
SYSTEMATIC NAME: 5-(4-nitrophenyl)-2-phenyl-1,3-thiazol-4-ol
MOLECULAR FORMULA: C15H10N2O3S
MOLECULAR WEIGHT: 298.3165
SMILES: C1=CC=C(C=C1)C2=NC(=C(S2)C3=CC=C(C=C3)[N+](=O)[O-])O
Structure:
CAS RN: 59484-43-4
CAS Name: 5-(4-methoxyphenyl)-2-phenyl-4-thiazolol
OPENEYE Name: 5-(4-methoxyphenyl)-2-phenyl-thiazol-4-ol
IUPAC Name: 5-(4-methoxyphenyl)-2-phenyl-1,3-thiazol-4-ol
SYSTEMATIC NAME: 5-(4-methoxyphenyl)-2-phenyl-1,3-thiazol-4-ol
MOLECULAR FORMULA: C16H13NO2S
MOLECULAR WEIGHT: 283.34492
SMILES: COC1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)O
Structure:
CAS RN: 56526-39-7
CAS Name: 5-(4-chlorophenyl)-2-phenyl-4-thiazolol
OPENEYE Name: 5-(4-chlorophenyl)-2-phenyl-thiazol-4-ol
IUPAC Name: 5-(4-chlorophenyl)-2-phenyl-1,3-thiazol-4-ol
SYSTEMATIC NAME: 5-(4-chlorophenyl)-2-phenyl-1,3-thiazol-4-ol
MOLECULAR FORMULA: C15H10ClNOS
MOLECULAR WEIGHT: 287.764
SMILES: C1=CC=C(C=C1)C2=NC(=C(S2)C3=CC=C(C=C3)Cl)O
Structure:
CAS RN: 59484-42-3
CAS Name: 2,5-diphenyl-4-thiazolol
OPENEYE Name: 2,5-diphenylthiazol-4-ol
IUPAC Name: 2,5-diphenyl-1,3-thiazol-4-ol
SYSTEMATIC NAME: 2,5-diphenyl-1,3-thiazol-4-ol
MOLECULAR FORMULA: C15H11NOS
MOLECULAR WEIGHT: 253.31894
SMILES: C1=CC=C(C=C1)C2=C(N=C(S2)C3=CC=CC=C3)O
Structure:
CAS RN: 54199-61-0
CAS Name: 5-methyl-1,3-benzodithiole-2-thione
OPENEYE Name: 5-methyl-1,3-benzodithiole-2-thione
IUPAC Name: 5-methyl-1,3-benzodithiole-2-thione
SYSTEMATIC NAME: 5-methyl-1,3-benzodithiole-2-thione
MOLECULAR FORMULA: C8H6S3
MOLECULAR WEIGHT: 198.32824
SMILES: CC1=CC2=C(C=C1)SC(=S)S2
Structure:
CAS RN: 17184-19-9
CAS Name: 3-hydroxy-2-methyl-1H-pyridin-4-one
OPENEYE Name: 3-hydroxy-2-methyl-1H-pyridin-4-one
IUPAC Name: 3-hydroxy-2-methyl-1H-pyridin-4-one
SYSTEMATIC NAME: 2-methyl-3-oxidanyl-1H-pyridin-4-one
MOLECULAR FORMULA: C6H7NO2
MOLECULAR WEIGHT: 125.12528
SMILES: CC1=C(C(=O)C=CN1)O
Structure:
CAS RN: 67665-74-1
CAS Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-6,11-dioxo-10-phenylmethoxy-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-4-oxanyl]-2,2,2-trifluoroacetamide
OPENEYE Name: N-[6-[(3-acetyl-10-benzyloxy-3,5,12-trihydroxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyl-tetrahydropyran-4-yl]-2,2,2-trifluoro-acetamide
IUPAC Name: N-[6-[(3-acetyl-3,5,12-trihydroxy-6,11-dioxo-10-phenylmethoxy-2,4-dihydro-1H-tetracen-1-yl)oxy]-3-hydroxy-2-methyloxan-4-yl]-2,2,2-trifluoroacetamide
SYSTEMATIC NAME: N-[6-[[3-ethanoyl-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-10-phenylmethoxy-2,4-dihydro-1H-tetracen-1-yl]oxy]-2-methyl-3-oxidanyl-oxan-4-yl]-2,2,2-tris(fluoranyl)ethanamide
MOLECULAR FORMULA: C35H32F3NO11
MOLECULAR WEIGHT: 699.62389
SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OCC6=CC=CC=C6)O)(C(=O)C)O)NC(=O)C(F)(F)F)O
Structure:
CAS RN: 25151-09-1
CAS Name: N-phenylcarbamic acid [(diphenylmethylene)amino] ester
OPENEYE Name: (benzhydrylideneamino) N-phenylcarbamate
IUPAC Name: (benzhydrylideneamino) N-phenylcarbamate
SYSTEMATIC NAME: [(diphenylmethylidene)amino] N-phenylcarbamate
MOLECULAR FORMULA: C20H16N2O2
MOLECULAR WEIGHT: 316.35324
SMILES: C1=CC=C(C=C1)C(=NOC(=O)NC2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 5565-50-4
CAS Name: N-phenylcarbamic acid [(diphenylmethylene)amino] ester
OPENEYE Name: (benzhydrylideneamino) N-phenylcarbamate
IUPAC Name: (benzhydrylideneamino) N-phenylcarbamate
SYSTEMATIC NAME: [(diphenylmethylidene)amino] N-phenylcarbamate
MOLECULAR FORMULA: C20H16N2O2
MOLECULAR WEIGHT: 316.35324
SMILES: C1=CC=C(C=C1)C(=NOC(=O)NC2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 53294-13-6
CAS Name: 5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-imidazolecarboxylic acid ethyl ester
OPENEYE Name: ethyl 5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]imidazole-4-carboxylate
IUPAC Name: ethyl 5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carboxylate
SYSTEMATIC NAME: ethyl 5-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]imidazole-4-carboxylate
MOLECULAR FORMULA: C11H17N3O6
MOLECULAR WEIGHT: 287.26918
SMILES: CCOC(=O)C1=C(N(C=N1)C2C(C(C(O2)CO)O)O)N
Structure:
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