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MOLECULAR FORMULA: C11H12N2O4
MOLECULAR WEIGHT: 236.22398
SMILES: C1CCOC2=C(C3=NO[N+](=C3C=C2)[O-])OCC1
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MOLECULAR FORMULA: C12H14N2O4
MOLECULAR WEIGHT: 250.25056
SMILES: C1CCCOC2=C(C=CC3=[N+](ON=C32)[O-])OCC1
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Product OPENEYE NAME: 5-nitro-3-oxido-8,9-dihydro-7H-[1,4]dioxepino[2,3-g][2,1,3]benzoxadiazol-3-ium
CAS Name: 5-nitro-3-oxido-8,9-dihydro-7H-[1,4]dioxepino[2,3-g][2,1,3]benzoxadiazol-3-ium
IUPAC NAME: 5-nitro-3-oxido-8,9-dihydro-7H-[1,4]dioxepino[2,3-g][2,1,3]benzoxadiazol-3-ium
SYSTEMATIC NAME: 5-nitro-3-oxidanidyl-8,9-dihydro-7H-[1,4]dioxepino[2,3-g][2,1,3]benzoxadiazol-3-ium
MOLECULAR FORMULA: C9H7N3O6
MOLECULAR WEIGHT: 253.16838
SMILES: C1COC2=C(C3=NO[N+](=C3C=C2[N+](=O)[O-])[O-])OC1
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Product OPENEYE NAME: 1H-pyrido[2,3-b]pyrazin-2-one
CAS Name: 1H-pyrido[2,3-b]pyrazin-2-one
IUPAC NAME: 1H-pyrido[2,3-b]pyrazin-2-one
SYSTEMATIC NAME: 1H-pyrido[2,3-b]pyrazin-2-one
MOLECULAR FORMULA: C7H5N3O
MOLECULAR WEIGHT: 147.1341
SMILES: C1=CC2=C(N=C1)N=CC(=O)N2
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Product OPENEYE NAME: 3-phenyl-1H-pyrido[2,3-b]pyrazin-2-one
CAS Name: 3-phenyl-1H-pyrido[2,3-b]pyrazin-2-one
IUPAC NAME: 3-phenyl-1H-pyrido[2,3-b]pyrazin-2-one
SYSTEMATIC NAME: 3-phenyl-1H-pyrido[2,3-b]pyrazin-2-one
MOLECULAR FORMULA: C13H9N3O
MOLECULAR WEIGHT: 223.23006
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC=N3)NC2=O
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Product OPENEYE NAME: 7-methoxy-4-methyl-2-methylsulfanyl-quinolin-1-ium
CAS Name: 7-methoxy-4-methyl-2-(methylthio)quinolin-1-ium
IUPAC NAME: 7-methoxy-4-methyl-2-methylsulfanylquinolin-1-ium
SYSTEMATIC NAME: 7-methoxy-4-methyl-2-methylsulfanyl-quinolin-1-ium
MOLECULAR FORMULA: C12H14NOS+
MOLECULAR WEIGHT: 220.31066
SMILES: CC1=CC(=[NH+]C2=C1C=CC(=C2)OC)SC
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Product OPENEYE NAME: 7-methoxy-4-methyl-2-methylsulfanyl-quinoline
CAS Name: 7-methoxy-4-methyl-2-(methylthio)quinoline
IUPAC NAME: 7-methoxy-4-methyl-2-methylsulfanylquinoline
SYSTEMATIC NAME: 7-methoxy-4-methyl-2-methylsulfanyl-quinoline
MOLECULAR FORMULA: C12H13NOS
MOLECULAR WEIGHT: 219.30272
SMILES: CC1=CC(=NC2=C1C=CC(=C2)OC)SC
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Product OPENEYE NAME: (4E)-4-(anilinomethylene)-2-benzylsulfanyl-thiazol-5-one
CAS Name: (4E)-4-(anilinomethylidene)-2-(phenylmethylthio)-5-thiazolone
IUPAC NAME: (4E)-4-(anilinomethylidene)-2-benzylsulfanyl-1,3-thiazol-5-one
SYSTEMATIC NAME: (4E)-4-(phenylazanylmethylidene)-2-(phenylmethylsulfanyl)-1,3-thiazol-5-one
MOLECULAR FORMULA: C17H14N2OS2
MOLECULAR WEIGHT: 326.43586
SMILES: C1=CC=C(C=C1)CSC2=N/C(=C/NC3=CC=CC=C3)/C(=O)S2
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Product OPENEYE NAME: methyl 2-[(4-methoxycarbonyl-1-pyrimidin-2-yl-imidazol-2-yl)sulfanylmethylsulfanyl]-1-pyrimidin-2-yl-imidazole-4-carboxylate
CAS Name: 2-[[[4-methoxycarbonyl-1-(2-pyrimidinyl)-2-imidazolyl]thio]methylthio]-1-(2-pyrimidinyl)-4-imidazolecarboxylic acid methyl ester
IUPAC NAME: methyl 2-[(4-methoxycarbonyl-1-pyrimidin-2-ylimidazol-2-yl)sulfanylmethylsulfanyl]-1-pyrimidin-2-ylimidazole-4-carboxylate
SYSTEMATIC NAME: methyl 2-[(4-methoxycarbonyl-1-pyrimidin-2-yl-imidazol-2-yl)sulfanylmethylsulfanyl]-1-pyrimidin-2-yl-imidazole-4-carboxylate
MOLECULAR FORMULA: C19H16N8O4S2
MOLECULAR WEIGHT: 484.51154
SMILES: COC(=O)C1=CN(C(=N1)SCSC2=NC(=CN2C3=NC=CC=N3)C(=O)OC)C4=NC=CC=N4
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Product OPENEYE NAME: N'-(2-methoxypyrimidin-4-yl)-N,N-dimethyl-formamidine
CAS Name: N'-(2-methoxy-4-pyrimidinyl)-N,N-dimethylmethanimidamide
IUPAC NAME: N'-(2-methoxypyrimidin-4-yl)-N,N-dimethylmethanimidamide
SYSTEMATIC NAME: N'-(2-methoxypyrimidin-4-yl)-N,N-dimethyl-methanimidamide
MOLECULAR FORMULA: C8H12N4O
MOLECULAR WEIGHT: 180.20708
SMILES: CN(C)C=NC1=NC(=NC=C1)OC
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Product OPENEYE NAME: N,N-dimethyl-N'-(2-methylsulfanylpyrimidin-4-yl)formamidine
CAS Name: N,N-dimethyl-N'-[2-(methylthio)-4-pyrimidinyl]methanimidamide
IUPAC NAME: N,N-dimethyl-N'-(2-methylsulfanylpyrimidin-4-yl)methanimidamide
SYSTEMATIC NAME: N,N-dimethyl-N'-(2-methylsulfanylpyrimidin-4-yl)methanimidamide
MOLECULAR FORMULA: C8H12N4S
MOLECULAR WEIGHT: 196.27268
SMILES: CN(C)C=NC1=NC(=NC=C1)SC
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Product OPENEYE NAME: N-(1-chloro-7-methoxy-4-nitro-acridin-9-yl)-N',N'-dimethyl-ethane-1,2-diamine
CAS Name: N-(1-chloro-7-methoxy-4-nitro-9-acridinyl)-N',N'-dimethylethane-1,2-diamine
IUPAC NAME: N-(1-chloro-7-methoxy-4-nitroacridin-9-yl)-N',N'-dimethylethane-1,2-diamine
SYSTEMATIC NAME: N-(1-chloranyl-7-methoxy-4-nitro-acridin-9-yl)-N',N'-dimethyl-ethane-1,2-diamine
MOLECULAR FORMULA: C18H19ClN4O3
MOLECULAR WEIGHT: 374.82146
SMILES: CN(C)CCNC1=C2C=C(C=CC2=NC3=C(C=CC(=C31)Cl)[N+](=O)[O-])OC
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Product OPENEYE NAME: 4,8-bis(hexylsulfanyl)-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione
CAS Name: 4,8-bis(hexylthio)-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione
IUPAC NAME: 4,8-bis(hexylsulfanyl)-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione
SYSTEMATIC NAME: 4,8-bis(hexylsulfanyl)-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione
MOLECULAR FORMULA: C32H38N2O2S2
MOLECULAR WEIGHT: 546.78632
SMILES: CCCCCCSC1=CC=CC2=C1C(=O)C3=C(N2)CC4=C(C3)NC5=C(C4=O)C=CC=C5SCCCCCC
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Product OPENEYE NAME: 4,8-bis(octylsulfanyl)-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione
CAS Name: 4,8-bis(octylthio)-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione
IUPAC NAME: 4,8-bis(octylsulfanyl)-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione
SYSTEMATIC NAME: 4,8-bis(octylsulfanyl)-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione
MOLECULAR FORMULA: C36H46N2O2S2
MOLECULAR WEIGHT: 602.89264
SMILES: CCCCCCCCSC1=CC=CC2=C1C(=O)C3=C(N2)CC4=C(C3)NC5=C(C4=O)C=CC=C5SCCCCCCCC
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Product OPENEYE NAME: 4,8-bis(decylsulfanyl)-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione
CAS Name: 4,8-bis(decylthio)-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione
IUPAC NAME: 4,8-bis(decylsulfanyl)-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione
SYSTEMATIC NAME: 4,8-bis(decylsulfanyl)-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione
MOLECULAR FORMULA: C40H54N2O2S2
MOLECULAR WEIGHT: 658.99896
SMILES: CCCCCCCCCCSC1=CC=CC2=C1C(=O)C3=C(N2)CC4=C(C3)NC5=C(C4=O)C=CC=C5SCCCCCCCCCC
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Product OPENEYE NAME: 4,8-bis(dodecylsulfanyl)-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione
CAS Name: 4,8-bis(dodecylthio)-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione
IUPAC NAME: 4,8-bis(dodecylsulfanyl)-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione
SYSTEMATIC NAME: 4,8-bis(dodecylsulfanyl)-5,6,12,13-tetrahydroquinolino[2,3-b]acridine-7,14-dione
MOLECULAR FORMULA: C44H62N2O2S2
MOLECULAR WEIGHT: 715.10528
SMILES: CCCCCCCCCCCCSC1=CC=CC2=C1C(=O)C3=C(N2)CC4=C(C3)NC5=C(C4=O)C=CC=C5SCCCCCCCCCCCC
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Product OPENEYE NAME: 4,8-bis(hexylsulfanyl)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
CAS Name: 4,8-bis(hexylthio)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
IUPAC NAME: 4,8-bis(hexylsulfanyl)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
SYSTEMATIC NAME: 4,8-bis(hexylsulfanyl)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
MOLECULAR FORMULA: C32H36N2O2S2
MOLECULAR WEIGHT: 544.77044
SMILES: CCCCCCSC1=CC=CC2=C1C(=O)C3=C(N2)C=C4C(=C3)NC5=C(C4=O)C=CC=C5SCCCCCC
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Product OPENEYE NAME: 4,8-bis(octylsulfanyl)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
CAS Name: 4,8-bis(octylthio)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
IUPAC NAME: 4,8-bis(octylsulfanyl)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
SYSTEMATIC NAME: 4,8-bis(octylsulfanyl)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
MOLECULAR FORMULA: C36H44N2O2S2
MOLECULAR WEIGHT: 600.87676
SMILES: CCCCCCCCSC1=CC=CC2=C1C(=O)C3=C(N2)C=C4C(=C3)NC5=C(C4=O)C=CC=C5SCCCCCCCC
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Product OPENEYE NAME: 4,8-bis(decylsulfanyl)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
CAS Name: 4,8-bis(decylthio)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
IUPAC NAME: 4,8-bis(decylsulfanyl)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
SYSTEMATIC NAME: 4,8-bis(decylsulfanyl)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
MOLECULAR FORMULA: C40H52N2O2S2
MOLECULAR WEIGHT: 656.98308
SMILES: CCCCCCCCCCSC1=CC=CC2=C1C(=O)C3=C(N2)C=C4C(=C3)NC5=C(C4=O)C=CC=C5SCCCCCCCCCC
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Product OPENEYE NAME: 4,8-bis(dodecylsulfanyl)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
CAS Name: 4,8-bis(dodecylthio)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
IUPAC NAME: 4,8-bis(dodecylsulfanyl)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
SYSTEMATIC NAME: 4,8-bis(dodecylsulfanyl)-5,12-dihydroquinolino[2,3-b]acridine-7,14-dione
MOLECULAR FORMULA: C44H60N2O2S2
MOLECULAR WEIGHT: 713.0894
SMILES: CCCCCCCCCCCCSC1=CC=CC2=C1C(=O)C3=C(N2)C=C4C(=C3)NC5=C(C4=O)C=CC=C5SCCCCCCCCCCCC
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Product OPENEYE NAME: 5,12-dioctyl-4,8-bis(octylsulfanyl)quinolino[2,3-b]acridine-7,14-dione
CAS Name: 5,12-dioctyl-4,8-bis(octylthio)quinolino[2,3-b]acridine-7,14-dione
IUPAC NAME: 5,12-dioctyl-4,8-bis(octylsulfanyl)quinolino[2,3-b]acridine-7,14-dione
SYSTEMATIC NAME: 5,12-dioctyl-4,8-bis(octylsulfanyl)quinolino[2,3-b]acridine-7,14-dione
MOLECULAR FORMULA: C52H76N2O2S2
MOLECULAR WEIGHT: 825.30204
SMILES: CCCCCCCCN1C2=C(C(=CC=C2)SCCCCCCCC)C(=O)C3=C1C=C4C(=C3)N(C5=C(C4=O)C=CC=C5SCCCCCCCC)CCCCCCCC
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