Product OPENEYE NAME: [amino-[(3-oxo-4H-1,4-benzothiazin-2-yl)sulfanyl]methylene]ammonium
CAS Name: [amino-[(3-oxo-4H-1,4-benzothiazin-2-yl)thio]methylidene]ammonium
IUPAC NAME: [amino-[(3-oxo-4H-1,4-benzothiazin-2-yl)sulfanyl]methylidene]azanium
SYSTEMATIC NAME: [azanyl-[(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)sulfanyl]methylidene]azanium
MOLECULAR FORMULA: C9H10N3OS2+
MOLECULAR WEIGHT: 240.3252
SMILES: C1=CC=C2C(=C1)NC(=O)C(S2)SC(=[NH2+])N
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Product OPENEYE NAME: (2E)-5-benzyloxy-2-[tert-butoxy(hydroxy)methylene]-1-methyl-indolin-3-one
CAS Name: (2E)-2-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-1-methyl-5-phenylmethoxy-3-indolone
IUPAC NAME: (2E)-2-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-1-methyl-5-phenylmethoxyindol-3-one
SYSTEMATIC NAME: (2E)-1-methyl-2-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-5-phenylmethoxy-indol-3-one
MOLECULAR FORMULA: C21H23NO4
MOLECULAR WEIGHT: 353.41162
SMILES: CC(C)(C)O/C(=C/1\C(=O)C2=C(N1C)C=CC(=C2)OCC3=CC=CC=C3)/O
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Product OPENEYE NAME: ethyl 5-acetoxy-3-chlorosulfinyl-1-methyl-indole-2-carboxylate
CAS Name: 5-acetyloxy-3-chlorosulfinyl-1-methyl-2-indolecarboxylic acid ethyl ester
IUPAC NAME: ethyl 5-acetyloxy-3-chlorosulfinyl-1-methylindole-2-carboxylate
SYSTEMATIC NAME: ethyl 5-acetyloxy-3-chloranylsulfinyl-1-methyl-indole-2-carboxylate
MOLECULAR FORMULA: C14H14ClNO5S
MOLECULAR WEIGHT: 343.78266
SMILES: CCOC(=O)C1=C(C2=C(N1C)C=CC(=C2)OC(=O)C)S(=O)Cl
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Product OPENEYE NAME: 3-(trideuteriomethoxy)-4-[[3-(trideuteriomethoxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole
CAS Name: 3-(trideuteriomethoxy)-4-[[3-(trideuteriomethoxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole
IUPAC NAME: 3-(trideuteriomethoxy)-4-[[3-(trideuteriomethoxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole
SYSTEMATIC NAME: 3-(trideuteriomethoxy)-4-[[3-(trideuteriomethoxy)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole
MOLECULAR FORMULA: C25H26N2O2
MOLECULAR WEIGHT: 392.523111
SMILES: [2H]C([2H])([2H])OC1CCN2C1=C(C3=CC=CC=C32)CC4=C5C(CCN5C6=CC=CC=C64)OC([2H])([2H])[2H]
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Product OPENEYE NAME: 3-methoxy-4-[(3-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole
CAS Name: 3-methoxy-4-[(3-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole
IUPAC NAME: 3-methoxy-4-[(3-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole
SYSTEMATIC NAME: 3-methoxy-4-[(3-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl)methyl]-2,3-dihydro-1H-pyrrolo[1,2-a]indole
MOLECULAR FORMULA: C25H26N2O2
MOLECULAR WEIGHT: 386.48614
SMILES: COC1CCN2C1=C(C3=CC=CC=C32)CC4=C5C(CCN5C6=CC=CC=C64)OC
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Product OPENEYE NAME: ethyl 2-(1H-indol-3-ylsulfanyl)acetate
CAS Name: 2-(1H-indol-3-ylthio)acetic acid ethyl ester
IUPAC NAME: ethyl 2-(1H-indol-3-ylsulfanyl)acetate
SYSTEMATIC NAME: ethyl 2-(1H-indol-3-ylsulfanyl)ethanoate
MOLECULAR FORMULA: C12H13NO2S
MOLECULAR WEIGHT: 235.30212
SMILES: CCOC(=O)CSC1=CNC2=CC=CC=C21
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Product OPENEYE NAME: ethyl 3-(1H-indol-3-ylsulfanyl)propanoate
CAS Name: 3-(1H-indol-3-ylthio)propanoic acid ethyl ester
IUPAC NAME: ethyl 3-(1H-indol-3-ylsulfanyl)propanoate
SYSTEMATIC NAME: ethyl 3-(1H-indol-3-ylsulfanyl)propanoate
MOLECULAR FORMULA: C13H15NO2S
MOLECULAR WEIGHT: 249.3287
SMILES: CCOC(=O)CCSC1=CNC2=CC=CC=C21
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Product OPENEYE NAME: methyl 5-(1H-indol-3-ylsulfanyl)pentanoate
CAS Name: 5-(1H-indol-3-ylthio)pentanoic acid methyl ester
IUPAC NAME: methyl 5-(1H-indol-3-ylsulfanyl)pentanoate
SYSTEMATIC NAME: methyl 5-(1H-indol-3-ylsulfanyl)pentanoate
MOLECULAR FORMULA: C14H17NO2S
MOLECULAR WEIGHT: 263.35528
SMILES: COC(=O)CCCCSC1=CNC2=CC=CC=C21
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Product OPENEYE NAME: (4R)-5-azido-4,5-dihydropyreno[1,2-b]pyridin-4-ol
CAS Name: (4R)-5-azido-4,5-dihydropyreno[1,2-b]pyridin-4-ol
IUPAC NAME: (4R)-5-azido-4,5-dihydropyreno[1,2-b]pyridin-4-ol
SYSTEMATIC NAME: (4R)-5-azido-4,5-dihydropyreno[1,2-b]pyridin-4-ol
MOLECULAR FORMULA: C19H12N4O
MOLECULAR WEIGHT: 312.32478
SMILES: C1=CC2=C3C(=C1)[C@H](C(C4=C3C(=C5C(=C4)C=CC=N5)C=C2)N=[N+]=[N-])O
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Product OPENEYE NAME: (5R)-4-azido-4,5-dihydropyreno[1,2-b]pyridin-5-ol
CAS Name: (5R)-4-azido-4,5-dihydropyreno[1,2-b]pyridin-5-ol
IUPAC NAME: (5R)-4-azido-4,5-dihydropyreno[1,2-b]pyridin-5-ol
SYSTEMATIC NAME: (5R)-4-azido-4,5-dihydropyreno[1,2-b]pyridin-5-ol
MOLECULAR FORMULA: C19H12N4O
MOLECULAR WEIGHT: 312.32478
SMILES: C1=CC2=C3C(=C1)C([C@@H](C4=C3C(=C5C(=C4)C=CC=N5)C=C2)O)N=[N+]=[N-]
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H13N5O
MOLECULAR WEIGHT: 339.35012
SMILES: C1=CC=C2C(=C1)C=CC3=C2N=C4C([C@@H](C5=CC=CC=C5C4=N3)O)N=[N+]=[N-]
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H13N5O
MOLECULAR WEIGHT: 339.35012
SMILES: C1=CC=C2C(=C1)C=CC3=C2N=C4[C@@H](C(C5=CC=CC=C5C4=N3)N=[N+]=[N-])O
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Product OPENEYE NAME: (6S)-5-azido-5,6-dihydro-1,7-phenanthrolin-6-ol
CAS Name: (6S)-5-azido-5,6-dihydro-1,7-phenanthrolin-6-ol
IUPAC NAME: (6S)-5-azido-5,6-dihydro-1,7-phenanthrolin-6-ol
SYSTEMATIC NAME: (6S)-5-azido-5,6-dihydro-1,7-phenanthrolin-6-ol
MOLECULAR FORMULA: C12H9N5O
MOLECULAR WEIGHT: 239.23276
SMILES: C1=CC2=C(C3=C([C@H](C2N=[N+]=[N-])O)N=CC=C3)N=C1
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Product OPENEYE NAME: (Z)-3-(dimethylamino)-1-(2-furyl)prop-2-en-1-one
CAS Name: (Z)-3-(dimethylamino)-1-(2-furanyl)-2-propen-1-one
IUPAC NAME: (Z)-3-(dimethylamino)-1-(furan-2-yl)prop-2-en-1-one
SYSTEMATIC NAME: (Z)-3-(dimethylamino)-1-(furan-2-yl)prop-2-en-1-one
MOLECULAR FORMULA: C9H11NO2
MOLECULAR WEIGHT: 165.18914
SMILES: CN(C)/C=C\C(=O)C1=CC=CO1
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Product OPENEYE NAME: (3S,4R)-1-(4-methoxyphenyl)-3-methyl-4-pyridazin-4-yl-azetidin-2-one
CAS Name: (3S,4R)-1-(4-methoxyphenyl)-3-methyl-4-(4-pyridazinyl)-2-azetidinone
IUPAC NAME: (3S,4R)-1-(4-methoxyphenyl)-3-methyl-4-pyridazin-4-ylazetidin-2-one
SYSTEMATIC NAME: (3S,4R)-1-(4-methoxyphenyl)-3-methyl-4-pyridazin-4-yl-azetidin-2-one
MOLECULAR FORMULA: C15H15N3O2
MOLECULAR WEIGHT: 269.2985
SMILES: C[C@H]1[C@@H](N(C1=O)C2=CC=C(C=C2)OC)C3=CN=NC=C3
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Product OPENEYE NAME: ethoxycarbonyl 3-(2-formylpyrrol-1-yl)thiophene-2-carboxylate
CAS Name: 3-(2-formyl-1-pyrrolyl)-2-thiophenecarboxylic acid ethoxycarbonyl ester
IUPAC NAME: ethoxycarbonyl 3-(2-formylpyrrol-1-yl)thiophene-2-carboxylate
SYSTEMATIC NAME: ethoxycarbonyl 3-(2-methanoylpyrrol-1-yl)thiophene-2-carboxylate
MOLECULAR FORMULA: C13H11NO5S
MOLECULAR WEIGHT: 293.29514
SMILES: CCOC(=O)OC(=O)C1=C(C=CS1)N2C=CC=C2C=O
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