Product OPENEYE NAME: 1-[(2R,3R,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)tetrahydrofuran-2-yl]-3-[[dimethyl(oxo)-$l^{6}-sulfanylidene]amino]-5-fluoro-pyrimidine-2,4-dione
CAS Name: 1-[(2R,3R,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)-2-oxolanyl]-3-[[dimethyl(oxo)-$l^{6}-sulfanylidene]amino]-5-fluoropyrimidine-2,4-dione
IUPAC NAME: 1-[(2R,3R,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-yl]-3-[[dimethyl(oxo)-$l^{6}-sulfanylidene]amino]-5-fluoropyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[(2R,3R,4R,5R)-3,4-bis(trimethylsilyloxy)-5-(trimethylsilyloxymethyl)oxolan-2-yl]-3-[[dimethyl(oxidanylidene)-$l^{6}-sulfanylidene]amino]-5-fluoranyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C20H40FN3O7SSi3
MOLECULAR WEIGHT: 569.867403
SMILES: C[Si](C)(C)OC[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=C(C(=O)N(C2=O)N=S(=O)(C)C)F)O[Si](C)(C)C)O[Si](C)(C)C
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Product OPENEYE NAME: 1,3-benzodithiol-1-ium
CAS Name: 1,3-benzodithiol-1-ium
IUPAC NAME: 1,3-benzodithiol-1-ium
SYSTEMATIC NAME: 1,3-benzodithiol-1-ium
MOLECULAR FORMULA: C7H7S2+
MOLECULAR WEIGHT: 155.26048
SMILES: C1[SH+]C2=CC=CC=C2S1
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Product OPENEYE NAME: 5-methyl-1,3-benzodithiol-1-ium
CAS Name: 5-methyl-1,3-benzodithiol-1-ium
IUPAC NAME: 5-methyl-1,3-benzodithiol-1-ium
SYSTEMATIC NAME: 5-methyl-1,3-benzodithiol-1-ium
MOLECULAR FORMULA: C8H9S2+
MOLECULAR WEIGHT: 169.28706
SMILES: CC1=CC2=C(C=C1)[SH+]CS2
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Product OPENEYE NAME: 5-chloro-1,3-benzodithiol-1-ium
CAS Name: 5-chloro-1,3-benzodithiol-1-ium
IUPAC NAME: 5-chloro-1,3-benzodithiol-1-ium
SYSTEMATIC NAME: 5-chloranyl-1,3-benzodithiol-1-ium
MOLECULAR FORMULA: C7H6ClS2+
MOLECULAR WEIGHT: 189.70554
SMILES: C1[SH+]C2=C(S1)C=C(C=C2)Cl
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Product OPENEYE NAME: 5-chloro-1,3-benzodithiole
CAS Name: 5-chloro-1,3-benzodithiole
IUPAC NAME: 5-chloro-1,3-benzodithiole
SYSTEMATIC NAME: 5-chloranyl-1,3-benzodithiole
MOLECULAR FORMULA: C7H5ClS2
MOLECULAR WEIGHT: 188.6976
SMILES: C1SC2=C(S1)C=C(C=C2)Cl
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Product OPENEYE NAME: 7-hydroxy-1,3,4,5,6a,7,10,10a-octahydrobenzo[h][1]benzazepine-2,6,11-trione
CAS Name: 7-hydroxy-1,3,4,5,6a,7,10,10a-octahydrobenzo[h][1]benzazepine-2,6,11-trione
IUPAC NAME: 7-hydroxy-1,3,4,5,6a,7,10,10a-octahydrobenzo[h][1]benzazepine-2,6,11-trione
SYSTEMATIC NAME: 7-oxidanyl-1,3,4,5,6a,7,10,10a-octahydrobenzo[h][1]benzazepine-2,6,11-trione
MOLECULAR FORMULA: C14H15NO4
MOLECULAR WEIGHT: 261.2732
SMILES: C1CC2=C(C(=O)C3CC=CC(C3C2=O)O)NC(=O)C1
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Product OPENEYE NAME: 7-hydroxy-1,3,4,5-tetrahydrobenzo[h][1]benzazepine-2,6,11-trione
CAS Name: 7-hydroxy-1,3,4,5-tetrahydrobenzo[h][1]benzazepine-2,6,11-trione
IUPAC NAME: 7-hydroxy-1,3,4,5-tetrahydrobenzo[h][1]benzazepine-2,6,11-trione
SYSTEMATIC NAME: 7-oxidanyl-1,3,4,5-tetrahydrobenzo[h][1]benzazepine-2,6,11-trione
MOLECULAR FORMULA: C14H11NO4
MOLECULAR WEIGHT: 257.24144
SMILES: C1CC2=C(C(=O)C3=C(C2=O)C(=CC=C3)O)NC(=O)C1
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Product OPENEYE NAME: 7-hydroxy-2,3,4,5-tetrahydro-1H-benzo[h][1]benzazepine-6,11-dione
CAS Name: 7-hydroxy-2,3,4,5-tetrahydro-1H-benzo[h][1]benzazepine-6,11-dione
IUPAC NAME: 7-hydroxy-2,3,4,5-tetrahydro-1H-benzo[h][1]benzazepine-6,11-dione
SYSTEMATIC NAME: 7-oxidanyl-2,3,4,5-tetrahydro-1H-benzo[h][1]benzazepine-6,11-dione
MOLECULAR FORMULA: C14H13NO3
MOLECULAR WEIGHT: 243.25792
SMILES: C1CCNC2=C(C1)C(=O)C3=C(C2=O)C=CC=C3O
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MOLECULAR FORMULA: C15H15NO3
MOLECULAR WEIGHT: 257.2845
SMILES: C1CC2=C(C(=O)C3C4CC(C3C2=O)C=C4)NC(=O)C1
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