Product OPENEYE NAME: 5-[(2S,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name: 5-[(2S,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-1,3-dimethylpyrimidine-2,4-dione
IUPAC NAME: 5-[(2S,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 5-[(2S,3R,4S,5R)-3-azido-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C11H15N5O5
MOLECULAR WEIGHT: 297.2673
SMILES: CN1C=C(C(=O)N(C1=O)C)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)N=[N+]=[N-]
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Product OPENEYE NAME: 5-[(6aR,8S,9S,9aR)-9-chloro-2,2,4,4-tetraisopropyl-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-1,3-dimethyl-pyrimidine-2,4-dione
CAS Name: 5-[(6aR,8S,9S,9aR)-9-chloro-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-1,3-dimethylpyrimidine-2,4-dione
IUPAC NAME: 5-[(6aR,8S,9S,9aR)-9-chloro-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-1,3-dimethylpyrimidine-2,4-dione
SYSTEMATIC NAME: 5-[(6aR,8S,9S,9aR)-9-chloranyl-2,2,4,4-tetra(propan-2-yl)-6a,8,9,9a-tetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-1,3-dimethyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C23H41ClN2O6Si2
MOLECULAR WEIGHT: 533.20544
SMILES: CC(C)[Si]1(OC[C@@H]2[C@H]([C@H]([C@@H](O2)C3=CN(C(=O)N(C3=O)C)C)Cl)O[Si](O1)(C(C)C)C(C)C)C(C)C
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Product OPENEYE NAME: 3-[(E)-[4-[(E)-(2-chlorophenyl)methyleneamino]-3-methyl-1H-1,2,4-triazol-5-ylidene]-nitroso-methyl]-1H-quinoxalin-2-one
CAS Name: 3-[(E)-[4-[(E)-(2-chlorophenyl)methylideneamino]-3-methyl-1H-1,2,4-triazol-5-ylidene]-nitrosomethyl]-1H-quinoxalin-2-one
IUPAC NAME: 3-[(E)-[4-[(E)-(2-chlorophenyl)methylideneamino]-3-methyl-1H-1,2,4-triazol-5-ylidene]-nitrosomethyl]-1H-quinoxalin-2-one
SYSTEMATIC NAME: 3-[(E)-[4-[(E)-(2-chlorophenyl)methylideneamino]-3-methyl-1H-1,2,4-triazol-5-ylidene]-nitroso-methyl]-1H-quinoxalin-2-one
MOLECULAR FORMULA: C19H14ClN7O2
MOLECULAR WEIGHT: 407.81316
SMILES: CC1=NN/C(=C(/C2=NC3=CC=CC=C3NC2=O)\N=O)/N1/N=C/C4=CC=CC=C4Cl
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Product OPENEYE NAME: 3-[(E)-[4-[(E)-(4-chlorophenyl)methyleneamino]-3-methyl-1H-1,2,4-triazol-5-ylidene]-nitroso-methyl]-1H-quinoxalin-2-one
CAS Name: 3-[(E)-[4-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-1H-1,2,4-triazol-5-ylidene]-nitrosomethyl]-1H-quinoxalin-2-one
IUPAC NAME: 3-[(E)-[4-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-1H-1,2,4-triazol-5-ylidene]-nitrosomethyl]-1H-quinoxalin-2-one
SYSTEMATIC NAME: 3-[(E)-[4-[(E)-(4-chlorophenyl)methylideneamino]-3-methyl-1H-1,2,4-triazol-5-ylidene]-nitroso-methyl]-1H-quinoxalin-2-one
MOLECULAR FORMULA: C19H14ClN7O2
MOLECULAR WEIGHT: 407.81316
SMILES: CC1=NN/C(=C(/C2=NC3=CC=CC=C3NC2=O)\N=O)/N1/N=C/C4=CC=C(C=C4)Cl
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Product OPENEYE NAME: ethyl (1Z)-N-[(2Z)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetyl]ethanehydrazonate
CAS Name: (1Z)-N-[(2Z)-1-oxo-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)ethyl]ethanehydrazonic acid ethyl ester
IUPAC NAME: ethyl (1Z)-N-[(2Z)-2-(3-oxo-1,4-dihydroquinoxalin-2-ylidene)acetyl]ethanehydrazonate
SYSTEMATIC NAME: ethyl (1Z)-N-[(2Z)-2-(3-oxidanylidene-1,4-dihydroquinoxalin-2-ylidene)ethanoyl]ethanehydrazonate
MOLECULAR FORMULA: C14H16N4O3
MOLECULAR WEIGHT: 288.30184
SMILES: CCO/C(=N\NC(=O)/C=C\1/C(=O)NC2=CC=CC=C2N1)/C
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Product OPENEYE NAME: 3-[(4-amino-5-methyl-1,2,4-triazol-3-yl)methyl]-1H-quinoxalin-2-one
CAS Name: 3-[(4-amino-5-methyl-1,2,4-triazol-3-yl)methyl]-1H-quinoxalin-2-one
IUPAC NAME: 3-[(4-amino-5-methyl-1,2,4-triazol-3-yl)methyl]-1H-quinoxalin-2-one
SYSTEMATIC NAME: 3-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)methyl]-1H-quinoxalin-2-one
MOLECULAR FORMULA: C12H12N6O
MOLECULAR WEIGHT: 256.26328
SMILES: CC1=NN=C(N1N)CC2=NC3=CC=CC=C3NC2=O
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Product OPENEYE NAME: ethyl (1E)-N-[3-methyl-5-[(3-oxo-4H-quinoxalin-2-yl)methyl]-1,2,4-triazol-4-yl]methanimidate
CAS Name: (1E)-N-[3-methyl-5-[(3-oxo-4H-quinoxalin-2-yl)methyl]-1,2,4-triazol-4-yl]methanimidic acid ethyl ester
IUPAC NAME: ethyl (1E)-N-[3-methyl-5-[(3-oxo-4H-quinoxalin-2-yl)methyl]-1,2,4-triazol-4-yl]methanimidate
SYSTEMATIC NAME: ethyl (1E)-N-[3-methyl-5-[(3-oxidanylidene-4H-quinoxalin-2-yl)methyl]-1,2,4-triazol-4-yl]methanimidate
MOLECULAR FORMULA: C15H16N6O2
MOLECULAR WEIGHT: 312.32654
SMILES: CCO/C=N/N1C(=NN=C1CC2=NC3=CC=CC=C3NC2=O)C
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Product OPENEYE NAME: 3-[[4-[(E)-(2-chlorophenyl)methyleneamino]-5-methyl-1,2,4-triazol-3-yl]methyl]-1H-quinoxalin-2-one
CAS Name: 3-[[4-[(E)-(2-chlorophenyl)methylideneamino]-5-methyl-1,2,4-triazol-3-yl]methyl]-1H-quinoxalin-2-one
IUPAC NAME: 3-[[4-[(E)-(2-chlorophenyl)methylideneamino]-5-methyl-1,2,4-triazol-3-yl]methyl]-1H-quinoxalin-2-one
SYSTEMATIC NAME: 3-[[4-[(E)-(2-chlorophenyl)methylideneamino]-5-methyl-1,2,4-triazol-3-yl]methyl]-1H-quinoxalin-2-one
MOLECULAR FORMULA: C19H15ClN6O
MOLECULAR WEIGHT: 378.815
SMILES: CC1=NN=C(N1/N=C/C2=CC=CC=C2Cl)CC3=NC4=CC=CC=C4NC3=O
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Product OPENEYE NAME: (E)-3-amino-3-(benzimidazol-1-yl)-2-[(E)-(phenylhydrazono)methyl]prop-2-enenitrile
CAS Name: (E)-3-amino-3-(1-benzimidazolyl)-2-[(E)-(phenylhydrazinylidene)methyl]-2-propenenitrile
IUPAC NAME: (E)-3-amino-3-(benzimidazol-1-yl)-2-[(E)-(phenylhydrazinylidene)methyl]prop-2-enenitrile
SYSTEMATIC NAME: (E)-3-azanyl-3-(benzimidazol-1-yl)-2-[(E)-(phenylhydrazinylidene)methyl]prop-2-enenitrile
MOLECULAR FORMULA: C17H14N6
MOLECULAR WEIGHT: 302.33326
SMILES: C1=CC=C(C=C1)N/N=C/C(=C(/N)\N2C=NC3=CC=CC=C32)/C#N
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Product OPENEYE NAME: (E)-3-amino-3-(2-methylbenzimidazol-1-yl)-2-[(E)-(phenylhydrazono)methyl]prop-2-enenitrile
CAS Name: (E)-3-amino-3-(2-methyl-1-benzimidazolyl)-2-[(E)-(phenylhydrazinylidene)methyl]-2-propenenitrile
IUPAC NAME: (E)-3-amino-3-(2-methylbenzimidazol-1-yl)-2-[(E)-(phenylhydrazinylidene)methyl]prop-2-enenitrile
SYSTEMATIC NAME: (E)-3-azanyl-3-(2-methylbenzimidazol-1-yl)-2-[(E)-(phenylhydrazinylidene)methyl]prop-2-enenitrile
MOLECULAR FORMULA: C18H16N6
MOLECULAR WEIGHT: 316.35984
SMILES: CC1=NC2=CC=CC=C2N1/C(=C(\C=N\NC3=CC=CC=C3)/C#N)/N
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Product OPENEYE NAME: (E)-3-amino-3-(2-ethylbenzimidazol-1-yl)-2-[(E)-(phenylhydrazono)methyl]prop-2-enenitrile
CAS Name: (E)-3-amino-3-(2-ethyl-1-benzimidazolyl)-2-[(E)-(phenylhydrazinylidene)methyl]-2-propenenitrile
IUPAC NAME: (E)-3-amino-3-(2-ethylbenzimidazol-1-yl)-2-[(E)-(phenylhydrazinylidene)methyl]prop-2-enenitrile
SYSTEMATIC NAME: (E)-3-azanyl-3-(2-ethylbenzimidazol-1-yl)-2-[(E)-(phenylhydrazinylidene)methyl]prop-2-enenitrile
MOLECULAR FORMULA: C19H18N6
MOLECULAR WEIGHT: 330.38642
SMILES: CCC1=NC2=CC=CC=C2N1/C(=C(\C=N\NC3=CC=CC=C3)/C#N)/N
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Product OPENEYE NAME: triethyl-[3-(4-methylpyridin-1-ium-1-yl)propyl]ammonium
CAS Name: triethyl-[3-(4-methyl-1-pyridin-1-iumyl)propyl]ammonium
IUPAC NAME: triethyl-[3-(4-methylpyridin-1-ium-1-yl)propyl]azanium
SYSTEMATIC NAME: triethyl-[3-(4-methylpyridin-1-ium-1-yl)propyl]azanium
MOLECULAR FORMULA: C15H28N2+2
MOLECULAR WEIGHT: 236.39622
SMILES: CC[N+](CC)(CC)CCC[N+]1=CC=C(C=C1)C
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Product OPENEYE NAME: triethyl-[3-[(2E)-2-[(E)-3-(1-hexadecylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazol-3-yl]propyl]ammonium
CAS Name: triethyl-[3-[(2E)-2-[(E)-3-(1-hexadecyl-4-quinolin-1-iumyl)prop-2-enylidene]-1,3-benzothiazol-3-yl]propyl]ammonium
IUPAC NAME: triethyl-[3-[(2E)-2-[(E)-3-(1-hexadecylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazol-3-yl]propyl]azanium
SYSTEMATIC NAME: triethyl-[3-[(2E)-2-[(E)-3-(1-hexadecylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzothiazol-3-yl]propyl]azanium
MOLECULAR FORMULA: C44H67N3S+2
MOLECULAR WEIGHT: 670.08788
SMILES: CCCCCCCCCCCCCCCC[N+]1=CC=C(C2=CC=CC=C21)/C=C/C=C/3\N(C4=CC=CC=C4S3)CCC[N+](CC)(CC)CC
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Product OPENEYE NAME: triethyl-[3-[(2E)-2-[(E)-3-(1-hexadecylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzoxazol-3-yl]propyl]ammonium
CAS Name: triethyl-[3-[(2E)-2-[(E)-3-(1-hexadecyl-4-quinolin-1-iumyl)prop-2-enylidene]-1,3-benzoxazol-3-yl]propyl]ammonium
IUPAC NAME: triethyl-[3-[(2E)-2-[(E)-3-(1-hexadecylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzoxazol-3-yl]propyl]azanium
SYSTEMATIC NAME: triethyl-[3-[(2E)-2-[(E)-3-(1-hexadecylquinolin-1-ium-4-yl)prop-2-enylidene]-1,3-benzoxazol-3-yl]propyl]azanium
MOLECULAR FORMULA: C44H67N3O+2
MOLECULAR WEIGHT: 654.02228
SMILES: CCCCCCCCCCCCCCCC[N+]1=CC=C(C2=CC=CC=C21)/C=C/C=C/3\N(C4=CC=CC=C4O3)CCC[N+](CC)(CC)CC
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Product OPENEYE NAME: triethyl-[3-[(4E)-4-[(E)-3-[1-[3-(triethylammonio)propyl]quinolin-1-ium-4-yl]prop-2-enylidene]-1-quinolyl]propyl]ammonium
CAS Name: triethyl-[3-[(4E)-4-[(E)-3-[1-[3-(triethylammonio)propyl]-4-quinolin-1-iumyl]prop-2-enylidene]-1-quinolinyl]propyl]ammonium
IUPAC NAME: triethyl-[3-[(4E)-4-[(E)-3-[1-[3-(triethylazaniumyl)propyl]quinolin-1-ium-4-yl]prop-2-enylidene]quinolin-1-yl]propyl]azanium
SYSTEMATIC NAME: triethyl-[3-[(4E)-4-[(E)-3-[1-[3-(triethylazaniumyl)propyl]quinolin-1-ium-4-yl]prop-2-enylidene]quinolin-1-yl]propyl]azanium
MOLECULAR FORMULA: C39H57N4+3
MOLECULAR WEIGHT: 581.89668
SMILES: CC[N+](CC)(CC)CCCN1C=C/C(=C\C=C\C2=CC=[N+](C3=CC=CC=C23)CCC[N+](CC)(CC)CC)/C4=CC=CC=C41
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