CAS RN: 5575-41-7
CAS Name: 3-phenyl-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-allyl-3-phenyl-1H-1,2,4-triazole-5-thione
IUPAC Name: 3-phenyl-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 3-phenyl-4-prop-2-enyl-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C11H11N3S
MOLECULAR WEIGHT: 217.29014
SMILES: C=CCN1C(=NNC1=S)C2=CC=CC=C2
Structure:
CAS RN: 7243-02-9
CAS Name: 3H-oxazolo[4,5-b]pyridine-2-thione
OPENEYE Name: 3H-oxazolo[4,5-b]pyridine-2-thione
IUPAC Name: 3H-[1,3]oxazolo[4,5-b]pyridine-2-thione
SYSTEMATIC NAME: 3H-[1,3]oxazolo[4,5-b]pyridine-2-thione
MOLECULAR FORMULA: C6H4N2OS
MOLECULAR WEIGHT: 152.17376
SMILES: C1=CC2=C(NC(=S)O2)N=C1
Structure:
CAS RN: 78291-99-3
CAS Name: 1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-amine
OPENEYE Name: 1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-amine
IUPAC Name: 1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-amine
SYSTEMATIC NAME: 1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-amine
MOLECULAR FORMULA: C9H9N3S
MOLECULAR WEIGHT: 191.25286
SMILES: C1CN2C3=C(C=CC(=C3)N)SC2=N1
Structure:
CAS RN: 85896-12-4
CAS Name: 2,5-dimethoxy-4-[(4-methylphenyl)thio]aniline
OPENEYE Name: 2,5-dimethoxy-4-(p-tolylsulfanyl)aniline
IUPAC Name: 2,5-dimethoxy-4-(4-methylphenyl)sulfanylaniline
SYSTEMATIC NAME: 2,5-dimethoxy-4-(4-methylphenyl)sulfanyl-aniline
MOLECULAR FORMULA: C15H17NO2S
MOLECULAR WEIGHT: 275.36598
SMILES: CC1=CC=C(C=C1)SC2=C(C=C(C(=C2)OC)N)OC
Structure:
CAS RN: 702-82-9
CAS Name: 3-amino-1-adamantanol
OPENEYE Name: 3-aminoadamantan-1-ol
IUPAC Name: 3-aminoadamantan-1-ol
SYSTEMATIC NAME: 3-azanyladamantan-1-ol
MOLECULAR FORMULA: C10H17NO
MOLECULAR WEIGHT: 167.24808
SMILES: C1C2CC3(CC1CC(C2)(C3)O)N
Structure:
CAS RN: 312310-14-8
CAS Name: 5-[(3,5-dimethyl-1-pyrazolyl)methyl]-2-furancarboxylic acid
OPENEYE Name: 5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-carboxylic acid
IUPAC Name: 5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-carboxylic acid
SYSTEMATIC NAME: 5-[(3,5-dimethylpyrazol-1-yl)methyl]furan-2-carboxylic acid
MOLECULAR FORMULA: C11H12N2O3
MOLECULAR WEIGHT: 220.22458
SMILES: CC1=CC(=NN1CC2=CC=C(O2)C(=O)O)C
Structure:
CAS RN: 204188-85-2
CAS Name: 3-phenyl-2-(1-tetrazolyl)propanoic acid
OPENEYE Name: 3-phenyl-2-(tetrazol-1-yl)propanoic acid
IUPAC Name: 3-phenyl-2-(tetrazol-1-yl)propanoic acid
SYSTEMATIC NAME: 3-phenyl-2-(1,2,3,4-tetrazol-1-yl)propanoic acid
MOLECULAR FORMULA: C10H10N4O2
MOLECULAR WEIGHT: 218.212
SMILES: C1=CC=C(C=C1)CC(C(=O)O)N2C=NN=N2
Structure:
CAS RN: 6035-09-2
CAS Name: 3-[(2-chlorophenyl)methyl]-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]indolizine-10-carbonitrile
OPENEYE Name: 3-[(2-chlorophenyl)methyl]-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]indolizine-10-carbonitrile
IUPAC Name: 3-[(2-chlorophenyl)methyl]-4-oxo-6,7,8,9-tetrahydropyrimido[4,5-b]indolizine-10-carbonitrile
SYSTEMATIC NAME: 3-[(2-chlorophenyl)methyl]-4-oxidanylidene-6,7,8,9-tetrahydropyrimido[4,5-b]indolizine-10-carbonitrile
MOLECULAR FORMULA: C18H15ClN4O
MOLECULAR WEIGHT: 338.7909
SMILES: C1CCN2C(=C(C3=C2C(=O)N(C=N3)CC4=CC=CC=C4Cl)C#N)C1
Structure:
CAS RN: 120729-96-6
CAS Name: 5-(4-morpholinylsulfonyl)-1H-indole-3-carboxylic acid
OPENEYE Name: 5-morpholinosulfonyl-1H-indole-3-carboxylic acid
IUPAC Name: 5-morpholin-4-ylsulfonyl-1H-indole-3-carboxylic acid
SYSTEMATIC NAME: 5-morpholin-4-ylsulfonyl-1H-indole-3-carboxylic acid
MOLECULAR FORMULA: C13H14N2O5S
MOLECULAR WEIGHT: 310.32566
SMILES: C1COCCN1S(=O)(=O)C2=CC3=C(C=C2)NC=C3C(=O)O
Structure:
CAS RN: 5762-55-0
CAS Name: 6-amino-3-(methoxymethyl)-4-(3-methyl-2-thiophenyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
OPENEYE Name: 6-amino-3-(methoxymethyl)-4-(3-methyl-2-thienyl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
IUPAC Name: 6-amino-3-(methoxymethyl)-4-(3-methylthiophen-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
SYSTEMATIC NAME: 6-azanyl-3-(methoxymethyl)-4-(3-methylthiophen-2-yl)-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
MOLECULAR FORMULA: C14H14N4O2S
MOLECULAR WEIGHT: 302.35156
SMILES: CC1=C(SC=C1)C2C(=C(OC3=NNC(=C23)COC)N)C#N
Structure:
CAS RN: 4594-55-2
CAS Name: 7-oxo-9-[[2-oxo-2-(2-oxo-1-benzopyran-3-yl)ethyl]thio]-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile
OPENEYE Name: 7-oxo-9-[2-oxo-2-(2-oxochromen-3-yl)ethyl]sulfanyl-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile
IUPAC Name: 7-oxo-9-[2-oxo-2-(2-oxochromen-3-yl)ethyl]sulfanyl-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile
SYSTEMATIC NAME: 7-oxidanylidene-9-[2-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)ethyl]sulfanyl-8-azaspiro[4.5]dec-9-ene-6,10-dicarbonitrile
MOLECULAR FORMULA: C22H17N3O4S
MOLECULAR WEIGHT: 419.45308
SMILES: C1CCC2(C1)C(C(=O)NC(=C2C#N)SCC(=O)C3=CC4=CC=CC=C4OC3=O)C#N
Structure:
CAS RN: 21263-59-2
CAS Name: 3-prop-2-enyl-2-sulfanylidene-1H-quinazolin-4-one
OPENEYE Name: 3-allyl-2-thioxo-1H-quinazolin-4-one
IUPAC Name: 3-prop-2-enyl-2-sulfanylidene-1H-quinazolin-4-one
SYSTEMATIC NAME: 3-prop-2-enyl-2-sulfanylidene-1H-quinazolin-4-one
MOLECULAR FORMULA: C11H10N2OS
MOLECULAR WEIGHT: 218.2749
SMILES: C=CCN1C(=O)C2=CC=CC=C2NC1=S
Structure:
CAS RN: 172985-16-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H19BrN2O3
MOLECULAR WEIGHT: 415.28046
SMILES: CC1=C2COC(CC2=C3C(=C(OC3=N1)C(=O)C4=CC=C(C=C4)Br)N)(C)C
Structure:
CAS RN: 61012-33-7
CAS Name: 5-[2-(methylamino)ethyl]-1H-1,2,4-triazol-3-amine
OPENEYE Name: 5-[2-(methylamino)ethyl]-1H-1,2,4-triazol-3-amine
IUPAC Name: 5-[2-(methylamino)ethyl]-1H-1,2,4-triazol-3-amine
SYSTEMATIC NAME: 5-[2-(methylamino)ethyl]-1H-1,2,4-triazol-3-amine
MOLECULAR FORMULA: C5H11N5
MOLECULAR WEIGHT: 141.17434
SMILES: CNCCC1=NC(=NN1)N
Structure:
CAS RN: 101512-22-5
CAS Name: 5-benzamido-3-pyridinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 5-benzamidopyridine-3-carboxylate
IUPAC Name: ethyl 5-benzamidopyridine-3-carboxylate
SYSTEMATIC NAME: ethyl 5-benzamidopyridine-3-carboxylate
MOLECULAR FORMULA: C15H14N2O3
MOLECULAR WEIGHT: 270.28326
SMILES: CCOC(=O)C1=CC(=CN=C1)NC(=O)C2=CC=CC=C2
Structure:
CAS RN: 54903-63-8
CAS Name: 6-benzoyl-3-methyl-1,3-benzoxazol-2-one
OPENEYE Name: 6-benzoyl-3-methyl-1,3-benzoxazol-2-one
IUPAC Name: 6-benzoyl-3-methyl-1,3-benzoxazol-2-one
SYSTEMATIC NAME: 3-methyl-6-(phenylcarbonyl)-1,3-benzoxazol-2-one
MOLECULAR FORMULA: C15H11NO3
MOLECULAR WEIGHT: 253.25274
SMILES: CN1C2=C(C=C(C=C2)C(=O)C3=CC=CC=C3)OC1=O
Structure:
CAS RN: 105891-72-3
CAS Name: 5,5-diethyl-6-(3-methoxyanilino)pyrimidine-2,4-dione
OPENEYE Name: 5,5-diethyl-6-(3-methoxyanilino)pyrimidine-2,4-dione
IUPAC Name: 5,5-diethyl-6-(3-methoxyanilino)pyrimidine-2,4-dione
SYSTEMATIC NAME: 5,5-diethyl-6-[(3-methoxyphenyl)amino]pyrimidine-2,4-dione
MOLECULAR FORMULA: C15H19N3O3
MOLECULAR WEIGHT: 289.32966
SMILES: CCC1(C(=O)NC(=O)N=C1NC2=CC(=CC=C2)OC)CC
Structure:
CAS RN: 50499-83-7
CAS Name: 6-methyl-2-(phenoxymethyl)-1H-pyrimidin-4-one
OPENEYE Name: 6-methyl-2-(phenoxymethyl)-1H-pyrimidin-4-one
IUPAC Name: 6-methyl-2-(phenoxymethyl)-1H-pyrimidin-4-one
SYSTEMATIC NAME: 6-methyl-2-(phenoxymethyl)-1H-pyrimidin-4-one
MOLECULAR FORMULA: C12H12N2O2
MOLECULAR WEIGHT: 216.23588
SMILES: CC1=CC(=O)N=C(N1)COC2=CC=CC=C2
Structure:
CAS RN: 55613-22-4
CAS Name: 6-oxo-2-phenyl-1H-pyrimidine-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl 6-oxo-2-phenyl-1H-pyrimidine-5-carboxylate
IUPAC Name: ethyl 6-oxo-2-phenyl-1H-pyrimidine-5-carboxylate
SYSTEMATIC NAME: ethyl 6-oxidanylidene-2-phenyl-1H-pyrimidine-5-carboxylate
MOLECULAR FORMULA: C13H12N2O3
MOLECULAR WEIGHT: 244.24598
SMILES: CCOC(=O)C1=CN=C(NC1=O)C2=CC=CC=C2
Structure:
CAS RN: 80386-83-0
CAS Name: 6-methyl-2-[(3-methylphenoxy)methyl]-1H-pyrimidin-4-one
OPENEYE Name: 6-methyl-2-[(3-methylphenoxy)methyl]-1H-pyrimidin-4-one
IUPAC Name: 6-methyl-2-[(3-methylphenoxy)methyl]-1H-pyrimidin-4-one
SYSTEMATIC NAME: 6-methyl-2-[(3-methylphenoxy)methyl]-1H-pyrimidin-4-one
MOLECULAR FORMULA: C13H14N2O2
MOLECULAR WEIGHT: 230.26246
SMILES: CC1=CC(=CC=C1)OCC2=NC(=O)C=C(N2)C
Structure:
CAS RN: 78816-43-0
CAS Name: N-[11-[3-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-oxopropyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[11-[3-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
IUPAC Name: ethyl N-[11-[3-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[11-[3-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propanoyl]-5,6-dihydrobenzo[b][1]benzazepin-2-yl]carbamate
MOLECULAR FORMULA: C27H34N4O3
MOLECULAR WEIGHT: 462.58386
SMILES: CCOC(=O)NC1=CC2=C(CCC3=CC=CC=C3N2C(=O)CCN4CCN5CCCC5C4)C=C1
Structure:
CAS RN: 63446-38-8
CAS Name: 3-methyl-2,5,6,7-tetrahydroindazol-4-one
OPENEYE Name: 3-methyl-2,5,6,7-tetrahydroindazol-4-one
IUPAC Name: 3-methyl-2,5,6,7-tetrahydroindazol-4-one
SYSTEMATIC NAME: 3-methyl-2,5,6,7-tetrahydroindazol-4-one
MOLECULAR FORMULA: C8H10N2O
MOLECULAR WEIGHT: 150.1778
SMILES: CC1=C2C(=NN1)CCCC2=O
Structure:
CAS RN: 120166-69-0
CAS Name: 3-[2-[4-[bis(4-fluorophenyl)methylidene]-1-piperidinyl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one
OPENEYE Name: 3-[2-[4-[bis(4-fluorophenyl)methylene]-1-piperidyl]ethyl]-2-thioxo-1H-quinazolin-4-one
IUPAC Name: 3-[2-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one
SYSTEMATIC NAME: 3-[2-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]ethyl]-2-sulfanylidene-1H-quinazolin-4-one
MOLECULAR FORMULA: C28H25F2N3OS
MOLECULAR WEIGHT: 489.579406
SMILES: C1CN(CCC1=C(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F)CCN4C(=O)C5=CC=CC=C5NC4=S
Structure:
CAS RN: 148-72-1
CAS Name: (3S,4R)-3-ethyl-4-[(3-methyl-4-imidazolyl)methyl]-2-oxolanone; nitric acid
OPENEYE Name: (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]tetrahydrofuran-2-one; nitric acid
IUPAC Name: (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one; nitric acid
SYSTEMATIC NAME: (3S,4R)-3-ethyl-4-[(3-methylimidazol-4-yl)methyl]oxolan-2-one; nitric acid
MOLECULAR FORMULA: C11H17N3O5
MOLECULAR WEIGHT: 271.26978
SMILES: CC[C@H]1[C@H](COC1=O)CC2=CN=CN2C.[N+](=O)(O)[O-]
Structure:
CAS RN: 57-64-7
CAS Name: 2-hydroxybenzoic acid; N-methylcarbamic acid [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] ester
OPENEYE Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate; 2-hydroxybenzoic acid
IUPAC Name: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate; 2-hydroxybenzoic acid
SYSTEMATIC NAME: [(3aR,8bS)-3,4,8b-trimethyl-2,3a-dihydro-1H-pyrrolo[2,3-b]indol-7-yl] N-methylcarbamate; 2-oxidanylbenzoic acid
MOLECULAR FORMULA: C22H27N3O5
MOLECULAR WEIGHT: 413.46688
SMILES: C[C@@]12CCN([C@@H]1N(C3=C2C=C(C=C3)OC(=O)NC)C)C.C1=CC=C(C(=C1)C(=O)O)O
Structure:
CAS RN: 21795-59-5
CAS Name: trimethyl-[[(2S,4R)-2-methyl-1,3-dioxolan-4-yl]methyl]ammonium iodide
OPENEYE Name: trimethyl-[[(2S,4R)-2-methyl-1,3-dioxolan-4-yl]methyl]ammonium iodide
IUPAC Name: trimethyl-[[(2S,4R)-2-methyl-1,3-dioxolan-4-yl]methyl]azanium iodide
SYSTEMATIC NAME: trimethyl-[[(2S,4R)-2-methyl-1,3-dioxolan-4-yl]methyl]azanium iodide
MOLECULAR FORMULA: C8H18INO2
MOLECULAR WEIGHT: 287.13849
SMILES: C[C@H]1OC[C@H](O1)C[N+](C)(C)C.[I-]
Structure:
CAS RN: 15826-37-6
CAS Name: sodium 5-[3-[(2-carboxylato-4-oxo-1-benzopyran-5-yl)oxy]-2-hydroxypropoxy]-4-oxo-1-benzopyran-2-carboxylate
OPENEYE Name: sodium 5-[3-(2-carboxylato-4-oxo-chromen-5-yl)oxy-2-hydroxy-propoxy]-4-oxo-chromene-2-carboxylate
IUPAC Name: sodium 5-[3-(2-carboxylato-4-oxochromen-5-yl)oxy-2-hydroxypropoxy]-4-oxochromene-2-carboxylate
SYSTEMATIC NAME: sodium 5-[3-(2-carboxylato-4-oxidanylidene-chromen-5-yl)oxy-2-oxidanyl-propoxy]-4-oxidanylidene-chromene-2-carboxylate
MOLECULAR FORMULA: C23H14NaO11-
MOLECULAR WEIGHT: 489.34043
SMILES: C1=CC2=C(C(=C1)OCC(COC3=CC=CC4=C3C(=O)C=C(O4)C(=O)[O-])O)C(=O)C=C(O2)C(=O)[O-].[Na+]
Structure:
CAS RN: 60205-81-4
CAS Name: 3-hydroxy-2-phenylpropanoic acid [(1R,5S)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] ester
OPENEYE Name: [(1R,5S)-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenyl-propanoate
IUPAC Name: [(1R,5S)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate
SYSTEMATIC NAME: [(1R,5S)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-oxidanyl-2-phenyl-propanoate
MOLECULAR FORMULA: C20H30NO3+
MOLECULAR WEIGHT: 332.4571
SMILES: CC(C)[N+]1([C@@H]2CC[C@H]1CC(C2)OC(=O)C(CO)C3=CC=CC=C3)C
Structure:
CAS RN: 22254-24-6
CAS Name: 3-hydroxy-2-phenylpropanoic acid [(1R,5S)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] ester bromide
OPENEYE Name: [(1R,5S)-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenyl-propanoate bromide
IUPAC Name: [(1R,5S)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-hydroxy-2-phenylpropanoate bromide
SYSTEMATIC NAME: [(1R,5S)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] 3-oxidanyl-2-phenyl-propanoate bromide
MOLECULAR FORMULA: C20H30BrNO3
MOLECULAR WEIGHT: 412.3611
SMILES: CC(C)[N+]1([C@@H]2CC[C@H]1CC(C2)OC(=O)C(CO)C3=CC=CC=C3)C.[Br-]
Structure:
CAS RN: 125-51-9
CAS Name: 2-hydroxy-2,2-diphenylacetic acid (1-ethyl-1-methyl-3-piperidin-1-iumyl) ester bromide
OPENEYE Name: (1-ethyl-1-methyl-piperidin-1-ium-3-yl) 2-hydroxy-2,2-diphenyl-acetate bromide
IUPAC Name: (1-ethyl-1-methylpiperidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate bromide
SYSTEMATIC NAME: (1-ethyl-1-methyl-piperidin-1-ium-3-yl) 2-oxidanyl-2,2-diphenyl-ethanoate bromide
MOLECULAR FORMULA: C22H28BrNO3
MOLECULAR WEIGHT: 434.36662
SMILES: CC[N+]1(CCCC(C1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C.[Br-]
Structure:
CAS RN: 630-93-3
CAS Name: sodium 5,5-diphenylimidazolidin-3-ide-2,4-dione
OPENEYE Name: sodium 5,5-diphenylimidazolidin-3-ide-2,4-dione
IUPAC Name: sodium 5,5-diphenylimidazolidin-3-ide-2,4-dione
SYSTEMATIC NAME: sodium 5,5-diphenylimidazolidin-3-ide-2,4-dione
MOLECULAR FORMULA: C15H11N2NaO2
MOLECULAR WEIGHT: 274.24981
SMILES: C1=CC=C(C=C1)C2(C(=O)[N-]C(=O)N2)C3=CC=CC=C3.[Na+]
Structure:
CAS RN: 1421-15-4
CAS Name: sodium 5,5-diphenylimidazolidin-3-ide-2,4-dione
OPENEYE Name: sodium 5,5-diphenylimidazolidin-3-ide-2,4-dione
IUPAC Name: sodium 5,5-diphenylimidazolidin-3-ide-2,4-dione
SYSTEMATIC NAME: sodium 5,5-diphenylimidazolidin-3-ide-2,4-dione
MOLECULAR FORMULA: C15H11N2NaO2
MOLECULAR WEIGHT: 274.24981
SMILES: C1=CC=C(C=C1)C2(C(=O)[N-]C(=O)N2)C3=CC=CC=C3.[Na+]
Structure:
CAS RN: 143-75-9
CAS Name: sodium 5,5-diphenylimidazolidin-3-ide-2,4-dione
OPENEYE Name: sodium 5,5-diphenylimidazolidin-3-ide-2,4-dione
IUPAC Name: sodium 5,5-diphenylimidazolidin-3-ide-2,4-dione
SYSTEMATIC NAME: sodium 5,5-diphenylimidazolidin-3-ide-2,4-dione
MOLECULAR FORMULA: C15H11N2NaO2
MOLECULAR WEIGHT: 274.24981
SMILES: C1=CC=C(C=C1)C2(C(=O)[N-]C(=O)N2)C3=CC=CC=C3.[Na+]
Structure:
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