Product OPENEYE NAME: methyl 4-(nitromethyl)-4,5-dihydrothieno[2,3-b]thiophene-5-carboxylate
CAS Name: 4-(nitromethyl)-4,5-dihydrothieno[2,3-b]thiophene-5-carboxylic acid methyl ester
IUPAC NAME: methyl 4-(nitromethyl)-4,5-dihydrothieno[2,3-b]thiophene-5-carboxylate
SYSTEMATIC NAME: methyl 4-(nitromethyl)-4,5-dihydrothieno[2,3-b]thiophene-5-carboxylate
MOLECULAR FORMULA: C9H9NO4S2
MOLECULAR WEIGHT: 259.30206
SMILES: COC(=O)C1C(C2=C(S1)SC=C2)C[N+](=O)[O-]
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Product OPENEYE NAME: methyl (4R,5S)-4-(nitromethyl)-6,6-dioxo-4,5-dihydrothieno[2,3-b]thiophene-5-carboxylate
CAS Name: (4R,5S)-4-(nitromethyl)-6,6-dioxo-4,5-dihydrothieno[2,3-b]thiophene-5-carboxylic acid methyl ester
IUPAC NAME: methyl (4R,5S)-4-(nitromethyl)-6,6-dioxo-4,5-dihydrothieno[2,3-b]thiophene-5-carboxylate
SYSTEMATIC NAME: methyl (4R,5S)-4-(nitromethyl)-6,6-bis(oxidanylidene)-4,5-dihydrothieno[2,3-b]thiophene-5-carboxylate
MOLECULAR FORMULA: C9H9NO6S2
MOLECULAR WEIGHT: 291.30086
SMILES: COC(=O)[C@@H]1[C@H](C2=C(S1(=O)=O)SC=C2)C[N+](=O)[O-]
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MOLECULAR FORMULA: C8H7NO3S2
MOLECULAR WEIGHT: 229.27608
SMILES: C1[C@H]2[C@@H](C(=O)N1)S(=O)(=O)C3=C2C=CS3
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Product OPENEYE NAME: methyl 5-chlorocarbonylthiophene-2-carboxylate
CAS Name: 5-carbonochloridoyl-2-thiophenecarboxylic acid methyl ester
IUPAC NAME: methyl 5-carbonochloridoylthiophene-2-carboxylate
SYSTEMATIC NAME: methyl 5-carbonochloridoylthiophene-2-carboxylate
MOLECULAR FORMULA: C7H5ClO3S
MOLECULAR WEIGHT: 204.6308
SMILES: COC(=O)C1=CC=C(S1)C(=O)Cl
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Product OPENEYE NAME: 3-benzyl-1-methyl-3H-benzo[f]indole-2,4,9-trione
CAS Name: 1-methyl-3-(phenylmethyl)-3H-benzo[f]indole-2,4,9-trione
IUPAC NAME: 3-benzyl-1-methyl-3H-benzo[f]indole-2,4,9-trione
SYSTEMATIC NAME: 1-methyl-3-(phenylmethyl)-3H-benzo[f]indole-2,4,9-trione
MOLECULAR FORMULA: C20H15NO3
MOLECULAR WEIGHT: 317.338
SMILES: CN1C(=O)C(C2=C1C(=O)C3=CC=CC=C3C2=O)CC4=CC=CC=C4
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Product OPENEYE NAME: 4,5-dihydro-1H-imidazol-2-yl (1Z)-N,2-dianilino-2-oxo-ethanimidothioate
CAS Name: (1Z)-N,2-dianilino-2-oxoethanimidothioic acid 4,5-dihydro-1H-imidazol-2-yl ester
IUPAC NAME: 4,5-dihydro-1H-imidazol-2-yl (1Z)-N,2-dianilino-2-oxoethanimidothioate
SYSTEMATIC NAME: 4,5-dihydro-1H-imidazol-2-yl (1Z)-2-oxidanylidene-N,2-bis(phenylazanyl)ethanimidothioate
MOLECULAR FORMULA: C17H17N5OS
MOLECULAR WEIGHT: 339.41478
SMILES: C1CN=C(N1)S/C(=N\NC2=CC=CC=C2)/C(=O)NC3=CC=CC=C3
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Product OPENEYE NAME: (2E)-2-(phenylhydrazono)-5,6-dihydroimidazo[2,1-b]thiazol-3-one
CAS Name: (2E)-2-(phenylhydrazinylidene)-5,6-dihydroimidazo[2,1-b]thiazol-3-one
IUPAC NAME: (2E)-2-(phenylhydrazinylidene)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one
SYSTEMATIC NAME: (2E)-2-(phenylhydrazinylidene)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one
MOLECULAR FORMULA: C11H10N4OS
MOLECULAR WEIGHT: 246.2883
SMILES: C1CN2C(=O)/C(=N\NC3=CC=CC=C3)/SC2=N1
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Product OPENEYE NAME: (2E)-2-(p-tolylhydrazono)-5,6-dihydroimidazo[2,1-b]thiazol-3-one
CAS Name: (2E)-2-[(4-methylphenyl)hydrazinylidene]-5,6-dihydroimidazo[2,1-b]thiazol-3-one
IUPAC NAME: (2E)-2-[(4-methylphenyl)hydrazinylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one
SYSTEMATIC NAME: (2E)-2-[(4-methylphenyl)hydrazinylidene]-5,6-dihydroimidazo[2,1-b][1,3]thiazol-3-one
MOLECULAR FORMULA: C12H12N4OS
MOLECULAR WEIGHT: 260.31488
SMILES: CC1=CC=C(C=C1)N/N=C/2\C(=O)N3CCN=C3S2
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Product OPENEYE NAME: 1H-benzimidazol-2-yl (1Z)-N,2-dianilino-2-oxo-ethanimidothioate
CAS Name: (1Z)-N,2-dianilino-2-oxoethanimidothioic acid 1H-benzimidazol-2-yl ester
IUPAC NAME: 1H-benzimidazol-2-yl (1Z)-N,2-dianilino-2-oxoethanimidothioate
SYSTEMATIC NAME: 1H-benzimidazol-2-yl (1Z)-2-oxidanylidene-N,2-bis(phenylazanyl)ethanimidothioate
MOLECULAR FORMULA: C21H17N5OS
MOLECULAR WEIGHT: 387.45758
SMILES: C1=CC=C(C=C1)NC(=O)/C(=N/NC2=CC=CC=C2)/SC3=NC4=CC=CC=C4N3
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Product OPENEYE NAME: (2E)-2-(phenylhydrazono)thiazolo[3,2-a]benzimidazol-1-one
CAS Name: (2E)-2-(phenylhydrazinylidene)-1-thiazolo[3,2-a]benzimidazolone
IUPAC NAME: (2E)-2-(phenylhydrazinylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one
SYSTEMATIC NAME: (2E)-2-(phenylhydrazinylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one
MOLECULAR FORMULA: C15H10N4OS
MOLECULAR WEIGHT: 294.3311
SMILES: C1=CC=C(C=C1)N/N=C/2\C(=O)N3C4=CC=CC=C4N=C3S2
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Product OPENEYE NAME: 1H-benzimidazol-2-yl (1E)-N-anilino-2-oxo-2-phenyl-ethanimidothioate
CAS Name: (1E)-N-anilino-2-oxo-2-phenylethanimidothioic acid 1H-benzimidazol-2-yl ester
IUPAC NAME: 1H-benzimidazol-2-yl (1E)-N-anilino-2-oxo-2-phenylethanimidothioate
SYSTEMATIC NAME: 1H-benzimidazol-2-yl (1E)-2-oxidanylidene-2-phenyl-N-phenylazanyl-ethanimidothioate
MOLECULAR FORMULA: C21H16N4OS
MOLECULAR WEIGHT: 372.44294
SMILES: C1=CC=C(C=C1)C(=O)/C(=N\NC2=CC=CC=C2)/SC3=NC4=CC=CC=C4N3
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Product OPENEYE NAME: [(5Z)-5-(bromomethylene)-3,4,4-trimethyl-pyrazol-1-yl]-(p-tolyl)methanone
CAS Name: [(5Z)-5-(bromomethylidene)-3,4,4-trimethyl-1-pyrazolyl]-(4-methylphenyl)methanone
IUPAC NAME: [(5Z)-5-(bromomethylidene)-3,4,4-trimethylpyrazol-1-yl]-(4-methylphenyl)methanone
SYSTEMATIC NAME: [(5Z)-5-(bromanylmethylidene)-3,4,4-trimethyl-pyrazol-1-yl]-(4-methylphenyl)methanone
MOLECULAR FORMULA: C15H17BrN2O
MOLECULAR WEIGHT: 321.21228
SMILES: CC1=CC=C(C=C1)C(=O)N2/C(=C\Br)/C(C(=N2)C)(C)C
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Product OPENEYE NAME: [(Z)-[2-(4-chlorobenzoyl)-4,4,5-trimethyl-pyrazol-3-ylidene]methyl] acetate
CAS Name: acetic acid [(Z)-[2-[(4-chlorophenyl)-oxomethyl]-4,4,5-trimethyl-3-pyrazolylidene]methyl] ester
IUPAC NAME: [(Z)-[2-(4-chlorobenzoyl)-4,4,5-trimethylpyrazol-3-ylidene]methyl] acetate
SYSTEMATIC NAME: [(Z)-[2-(4-chlorophenyl)carbonyl-4,4,5-trimethyl-pyrazol-3-ylidene]methyl] ethanoate
MOLECULAR FORMULA: C16H17ClN2O3
MOLECULAR WEIGHT: 320.77078
SMILES: CC1=NN(/C(=C\OC(=O)C)/C1(C)C)C(=O)C2=CC=C(C=C2)Cl
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MOLECULAR FORMULA: C28H30N2O2
MOLECULAR WEIGHT: 426.55
SMILES: CC(=O)N[C@@H]1[C@H](C2=CC=C(CCC3=CC=C(CCC4=CC=C1C=C4)C=C3)C=C2)NC(=O)C
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Product OPENEYE NAME: N-[(1R,2R)-2-acetamido-1,2-bis(m-tolyl)ethyl]acetamide
CAS Name: N-[(1R,2R)-2-acetamido-1,2-bis(3-methylphenyl)ethyl]acetamide
IUPAC NAME: N-[(1R,2R)-2-acetamido-1,2-bis(3-methylphenyl)ethyl]acetamide
SYSTEMATIC NAME: N-[(1R,2R)-2-acetamido-1,2-bis(3-methylphenyl)ethyl]ethanamide
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: CC1=CC(=CC=C1)[C@H]([C@@H](C2=CC=CC(=C2)C)NC(=O)C)NC(=O)C
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MOLECULAR FORMULA: C24H26N2
MOLECULAR WEIGHT: 342.47664
SMILES: C1CC2=CC=CC=C2CCC3=CC=C(C=C3)C(C(C4=CC=C1C=C4)N)N
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MOLECULAR FORMULA: C24H26N2
MOLECULAR WEIGHT: 342.47664
SMILES: C1CC2=CC(=CC=C2)[C@@H]([C@@H](C3=CC=CC(=C3)CCC4=CC=C1C=C4)N)N
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MOLECULAR FORMULA: C24H26N2
MOLECULAR WEIGHT: 342.47664
SMILES: C1CC2=CC(=CC=C2)CCC3=CC=C(C=C3)C(C(C4=CC=C1C=C4)N)N
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