Product OPENEYE NAME: 1,2,3,4,4a,6-hexahydropyrimido[1,2-a]quinoxalin-5-one
CAS Name: 1,2,3,4,4a,6-hexahydropyrimido[1,2-a]quinoxalin-5-one
IUPAC NAME: 1,2,3,4,4a,6-hexahydropyrimido[1,2-a]quinoxalin-5-one
SYSTEMATIC NAME: 1,2,3,4,4a,6-hexahydropyrimido[1,2-a]quinoxalin-5-one
MOLECULAR FORMULA: C11H13N3O
MOLECULAR WEIGHT: 203.24042
SMILES: C1CNC2C(=O)NC3=CC=CC=C3N2C1
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Product OPENEYE NAME: methyl (2Z)-2-(2-aminophenyl)sulfanyl-2-(phenylhydrazono)acetate
CAS Name: (2Z)-2-[(2-aminophenyl)thio]-2-(phenylhydrazinylidene)acetic acid methyl ester
IUPAC NAME: methyl (2Z)-2-(2-aminophenyl)sulfanyl-2-(phenylhydrazinylidene)acetate
SYSTEMATIC NAME: methyl (2Z)-2-(2-aminophenyl)sulfanyl-2-(phenylhydrazinylidene)ethanoate
MOLECULAR FORMULA: C15H15N3O2S
MOLECULAR WEIGHT: 301.3635
SMILES: COC(=O)/C(=N/NC1=CC=CC=C1)/SC2=CC=CC=C2N
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Product OPENEYE NAME: methyl (2Z)-2-(2-aminophenyl)sulfanyl-2-[(4-chlorophenyl)hydrazono]acetate
CAS Name: (2Z)-2-[(2-aminophenyl)thio]-2-[(4-chlorophenyl)hydrazinylidene]acetic acid methyl ester
IUPAC NAME: methyl (2Z)-2-(2-aminophenyl)sulfanyl-2-[(4-chlorophenyl)hydrazinylidene]acetate
SYSTEMATIC NAME: methyl (2Z)-2-(2-aminophenyl)sulfanyl-2-[(4-chlorophenyl)hydrazinylidene]ethanoate
MOLECULAR FORMULA: C15H14ClN3O2S
MOLECULAR WEIGHT: 335.80856
SMILES: COC(=O)/C(=N/NC1=CC=C(C=C1)Cl)/SC2=CC=CC=C2N
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Product OPENEYE NAME: methyl (2Z)-2-(2-aminophenyl)sulfanyl-2-[[3-(trifluoromethyl)phenyl]hydrazono]acetate
CAS Name: (2Z)-2-[(2-aminophenyl)thio]-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]acetic acid methyl ester
IUPAC NAME: methyl (2Z)-2-(2-aminophenyl)sulfanyl-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]acetate
SYSTEMATIC NAME: methyl (2Z)-2-(2-aminophenyl)sulfanyl-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]ethanoate
MOLECULAR FORMULA: C16H14F3N3O2S
MOLECULAR WEIGHT: 369.36147
SMILES: COC(=O)/C(=N/NC1=CC=CC(=C1)C(F)(F)F)/SC2=CC=CC=C2N
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Product OPENEYE NAME: ethyl (2Z)-2-(2-aminophenyl)sulfanyl-2-[(4-nitrophenyl)hydrazono]acetate
CAS Name: (2Z)-2-[(2-aminophenyl)thio]-2-[(4-nitrophenyl)hydrazinylidene]acetic acid ethyl ester
IUPAC NAME: ethyl (2Z)-2-(2-aminophenyl)sulfanyl-2-[(4-nitrophenyl)hydrazinylidene]acetate
SYSTEMATIC NAME: ethyl (2Z)-2-(2-aminophenyl)sulfanyl-2-[(4-nitrophenyl)hydrazinylidene]ethanoate
MOLECULAR FORMULA: C16H16N4O4S
MOLECULAR WEIGHT: 360.38764
SMILES: CCOC(=O)/C(=N/NC1=CC=C(C=C1)[N+](=O)[O-])/SC2=CC=CC=C2N
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Product OPENEYE NAME: ethyl (2Z)-2-(2-aminophenyl)sulfanyl-2-[(4-butylphenyl)hydrazono]acetate
CAS Name: (2Z)-2-[(2-aminophenyl)thio]-2-[(4-butylphenyl)hydrazinylidene]acetic acid ethyl ester
IUPAC NAME: ethyl (2Z)-2-(2-aminophenyl)sulfanyl-2-[(4-butylphenyl)hydrazinylidene]acetate
SYSTEMATIC NAME: ethyl (2Z)-2-(2-aminophenyl)sulfanyl-2-[(4-butylphenyl)hydrazinylidene]ethanoate
MOLECULAR FORMULA: C20H25N3O2S
MOLECULAR WEIGHT: 371.4964
SMILES: CCCCC1=CC=C(C=C1)N/N=C(/C(=O)OCC)\SC2=CC=CC=C2N
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Product OPENEYE NAME: (2E)-2-[(4-chlorophenyl)hydrazono]-4H-1,4-benzothiazin-3-one
CAS Name: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-4H-1,4-benzothiazin-3-one
IUPAC NAME: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-4H-1,4-benzothiazin-3-one
SYSTEMATIC NAME: (2E)-2-[(4-chlorophenyl)hydrazinylidene]-4H-1,4-benzothiazin-3-one
MOLECULAR FORMULA: C14H10ClN3OS
MOLECULAR WEIGHT: 303.7667
SMILES: C1=CC=C2C(=C1)NC(=O)/C(=N\NC3=CC=C(C=C3)Cl)/S2
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Product OPENEYE NAME: (2E)-2-[[3-(trifluoromethyl)phenyl]hydrazono]-4H-1,4-benzothiazin-3-one
CAS Name: (2E)-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]-4H-1,4-benzothiazin-3-one
IUPAC NAME: (2E)-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]-4H-1,4-benzothiazin-3-one
SYSTEMATIC NAME: (2E)-2-[[3-(trifluoromethyl)phenyl]hydrazinylidene]-4H-1,4-benzothiazin-3-one
MOLECULAR FORMULA: C15H10F3N3OS
MOLECULAR WEIGHT: 337.31961
SMILES: C1=CC=C2C(=C1)NC(=O)/C(=N\NC3=CC=CC(=C3)C(F)(F)F)/S2
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Product OPENEYE NAME: (2E)-2-[(4-nitrophenyl)hydrazono]-4H-1,4-benzothiazin-3-one
CAS Name: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-4H-1,4-benzothiazin-3-one
IUPAC NAME: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-4H-1,4-benzothiazin-3-one
SYSTEMATIC NAME: (2E)-2-[(4-nitrophenyl)hydrazinylidene]-4H-1,4-benzothiazin-3-one
MOLECULAR FORMULA: C14H10N4O3S
MOLECULAR WEIGHT: 314.3192
SMILES: C1=CC=C2C(=C1)NC(=O)/C(=N\NC3=CC=C(C=C3)[N+](=O)[O-])/S2
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Product OPENEYE NAME: (2E)-2-[(4-butylphenyl)hydrazono]-4H-1,4-benzothiazin-3-one
CAS Name: (2E)-2-[(4-butylphenyl)hydrazinylidene]-4H-1,4-benzothiazin-3-one
IUPAC NAME: (2E)-2-[(4-butylphenyl)hydrazinylidene]-4H-1,4-benzothiazin-3-one
SYSTEMATIC NAME: (2E)-2-[(4-butylphenyl)hydrazinylidene]-4H-1,4-benzothiazin-3-one
MOLECULAR FORMULA: C18H19N3OS
MOLECULAR WEIGHT: 325.42796
SMILES: CCCCC1=CC=C(C=C1)N/N=C/2\C(=O)NC3=CC=CC=C3S2
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Product OPENEYE NAME: N-[(E)-(3-methyl-1,4-benzothiazin-2-ylidene)amino]-3-(trifluoromethyl)aniline
CAS Name: N-[(E)-(3-methyl-1,4-benzothiazin-2-ylidene)amino]-3-(trifluoromethyl)aniline
IUPAC NAME: N-[(E)-(3-methyl-1,4-benzothiazin-2-ylidene)amino]-3-(trifluoromethyl)aniline
SYSTEMATIC NAME: N-[(E)-(3-methyl-1,4-benzothiazin-2-ylidene)amino]-3-(trifluoromethyl)aniline
MOLECULAR FORMULA: C16H12F3N3S
MOLECULAR WEIGHT: 335.34679
SMILES: CC\1=NC2=CC=CC=C2S/C1=N/NC3=CC=CC(=C3)C(F)(F)F
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Product OPENEYE NAME: methyl 2-[(2E)-2-(3-methyl-1,4-benzothiazin-2-ylidene)hydrazino]benzoate
CAS Name: 2-[(2E)-2-(3-methyl-1,4-benzothiazin-2-ylidene)hydrazinyl]benzoic acid methyl ester
IUPAC NAME: methyl 2-[(2E)-2-(3-methyl-1,4-benzothiazin-2-ylidene)hydrazinyl]benzoate
SYSTEMATIC NAME: methyl 2-[(2E)-2-(3-methyl-1,4-benzothiazin-2-ylidene)hydrazinyl]benzoate
MOLECULAR FORMULA: C17H15N3O2S
MOLECULAR WEIGHT: 325.3849
SMILES: CC\1=NC2=CC=CC=C2S/C1=N/NC3=CC=CC=C3C(=O)OC
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Product OPENEYE NAME: 2-hydroxy-3-[2-(2-phenyl-1,3-dioxolan-2-yl)benzimidazol-1-yl]propanenitrile
CAS Name: 2-hydroxy-3-[2-(2-phenyl-1,3-dioxolan-2-yl)-1-benzimidazolyl]propanenitrile
IUPAC NAME: 2-hydroxy-3-[2-(2-phenyl-1,3-dioxolan-2-yl)benzimidazol-1-yl]propanenitrile
SYSTEMATIC NAME: 2-oxidanyl-3-[2-(2-phenyl-1,3-dioxolan-2-yl)benzimidazol-1-yl]propanenitrile
MOLECULAR FORMULA: C19H17N3O3
MOLECULAR WEIGHT: 335.35658
SMILES: C1COC(O1)(C2=CC=CC=C2)C3=NC4=CC=CC=C4N3CC(C#N)O
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Product OPENEYE NAME: [1-(2,3-dihydroxypropyl)-6-hydroxy-benzimidazol-2-yl]-phenyl-methanone
CAS Name: [1-(2,3-dihydroxypropyl)-6-hydroxy-2-benzimidazolyl]-phenylmethanone
IUPAC NAME: [1-(2,3-dihydroxypropyl)-6-hydroxybenzimidazol-2-yl]-phenylmethanone
SYSTEMATIC NAME: [1-[2,3-bis(oxidanyl)propyl]-6-oxidanyl-benzimidazol-2-yl]-phenyl-methanone
MOLECULAR FORMULA: C17H16N2O4
MOLECULAR WEIGHT: 312.31994
SMILES: C1=CC=C(C=C1)C(=O)C2=NC3=C(N2CC(CO)O)C=C(C=C3)O
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Product OPENEYE NAME: [1-(2,3-dihydroxypropyl)-5-hydroxy-benzimidazol-2-yl]-phenyl-methanone
CAS Name: [1-(2,3-dihydroxypropyl)-5-hydroxy-2-benzimidazolyl]-phenylmethanone
IUPAC NAME: [1-(2,3-dihydroxypropyl)-5-hydroxybenzimidazol-2-yl]-phenylmethanone
SYSTEMATIC NAME: [1-[2,3-bis(oxidanyl)propyl]-5-oxidanyl-benzimidazol-2-yl]-phenyl-methanone
MOLECULAR FORMULA: C17H16N2O4
MOLECULAR WEIGHT: 312.31994
SMILES: C1=CC=C(C=C1)C(=O)C2=NC3=C(N2CC(CO)O)C=CC(=C3)O
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Product OPENEYE NAME: [1-(2,3-dihydroxypropyl)-7-hydroxy-benzimidazol-2-yl]-phenyl-methanone
CAS Name: [1-(2,3-dihydroxypropyl)-7-hydroxy-2-benzimidazolyl]-phenylmethanone
IUPAC NAME: [1-(2,3-dihydroxypropyl)-7-hydroxybenzimidazol-2-yl]-phenylmethanone
SYSTEMATIC NAME: [1-[2,3-bis(oxidanyl)propyl]-7-oxidanyl-benzimidazol-2-yl]-phenyl-methanone
MOLECULAR FORMULA: C17H16N2O4
MOLECULAR WEIGHT: 312.31994
SMILES: C1=CC=C(C=C1)C(=O)C2=NC3=C(N2CC(CO)O)C(=CC=C3)O
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Product OPENEYE NAME: [1-(2,3-dihydroxypropyl)-4-hydroxy-benzimidazol-2-yl]-phenyl-methanone
CAS Name: [1-(2,3-dihydroxypropyl)-4-hydroxy-2-benzimidazolyl]-phenylmethanone
IUPAC NAME: [1-(2,3-dihydroxypropyl)-4-hydroxybenzimidazol-2-yl]-phenylmethanone
SYSTEMATIC NAME: [1-[2,3-bis(oxidanyl)propyl]-4-oxidanyl-benzimidazol-2-yl]-phenyl-methanone
MOLECULAR FORMULA: C17H16N2O4
MOLECULAR WEIGHT: 312.31994
SMILES: C1=CC=C(C=C1)C(=O)C2=NC3=C(N2CC(CO)O)C=CC=C3O
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Product OPENEYE NAME: [1-(2,3-dihydroxypropyl)benzimidazol-2-yl]-(2-hydroxyphenyl)methanone
CAS Name: [1-(2,3-dihydroxypropyl)-2-benzimidazolyl]-(2-hydroxyphenyl)methanone
IUPAC NAME: [1-(2,3-dihydroxypropyl)benzimidazol-2-yl]-(2-hydroxyphenyl)methanone
SYSTEMATIC NAME: [1-[2,3-bis(oxidanyl)propyl]benzimidazol-2-yl]-(2-hydroxyphenyl)methanone
MOLECULAR FORMULA: C17H16N2O4
MOLECULAR WEIGHT: 312.31994
SMILES: C1=CC=C(C(=C1)C(=O)C2=NC3=CC=CC=C3N2CC(CO)O)O
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Product OPENEYE NAME: [1-(2,3-dihydroxypropyl)benzimidazol-2-yl]-(3-hydroxyphenyl)methanone
CAS Name: [1-(2,3-dihydroxypropyl)-2-benzimidazolyl]-(3-hydroxyphenyl)methanone
IUPAC NAME: [1-(2,3-dihydroxypropyl)benzimidazol-2-yl]-(3-hydroxyphenyl)methanone
SYSTEMATIC NAME: [1-[2,3-bis(oxidanyl)propyl]benzimidazol-2-yl]-(3-hydroxyphenyl)methanone
MOLECULAR FORMULA: C17H16N2O4
MOLECULAR WEIGHT: 312.31994
SMILES: C1=CC=C2C(=C1)N=C(N2CC(CO)O)C(=O)C3=CC(=CC=C3)O
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Product OPENEYE NAME: [1-(2,3-dihydroxypropyl)benzimidazol-2-yl]-(4-hydroxyphenyl)methanone
CAS Name: [1-(2,3-dihydroxypropyl)-2-benzimidazolyl]-(4-hydroxyphenyl)methanone
IUPAC NAME: [1-(2,3-dihydroxypropyl)benzimidazol-2-yl]-(4-hydroxyphenyl)methanone
SYSTEMATIC NAME: [1-[2,3-bis(oxidanyl)propyl]benzimidazol-2-yl]-(4-hydroxyphenyl)methanone
MOLECULAR FORMULA: C17H16N2O4
MOLECULAR WEIGHT: 312.31994
SMILES: C1=CC=C2C(=C1)N=C(N2CC(CO)O)C(=O)C3=CC=C(C=C3)O
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Product OPENEYE NAME: [(2R,4S)-4-(1H-benzimidazol-2-yl)-4-phenyl-1,3-dioxolan-2-yl]methanol
CAS Name: [(2R,4S)-4-(1H-benzimidazol-2-yl)-4-phenyl-1,3-dioxolan-2-yl]methanol
IUPAC NAME: [(2R,4S)-4-(1H-benzimidazol-2-yl)-4-phenyl-1,3-dioxolan-2-yl]methanol
SYSTEMATIC NAME: [(2R,4S)-4-(1H-benzimidazol-2-yl)-4-phenyl-1,3-dioxolan-2-yl]methanol
MOLECULAR FORMULA: C17H16N2O3
MOLECULAR WEIGHT: 296.32054
SMILES: C1[C@](O[C@@H](O1)CO)(C2=CC=CC=C2)C3=NC4=CC=CC=C4N3
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