CAS RN: 136994-90-6
CAS Name: 1-(3-fluorophenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole
OPENEYE Name: 1-(3-fluorophenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole
IUPAC Name: 1-(3-fluorophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
SYSTEMATIC NAME: 1-(3-fluorophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
MOLECULAR FORMULA: C15H11FN2S
MOLECULAR WEIGHT: 270.324643
SMILES: C1C2=NC3=CC=CC=C3N2C(S1)C4=CC(=CC=C4)F
Structure:
CAS RN: 136995-02-3
CAS Name: 1-[4-(trifluoromethyl)phenyl]-1,3-dihydrothiazolo[3,4-a]benzimidazole
OPENEYE Name: 1-[4-(trifluoromethyl)phenyl]-1,3-dihydrothiazolo[3,4-a]benzimidazole
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
SYSTEMATIC NAME: 1-[4-(trifluoromethyl)phenyl]-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
MOLECULAR FORMULA: C16H11F3N2S
MOLECULAR WEIGHT: 320.33215
SMILES: C1C2=NC3=CC=CC=C3N2C(S1)C4=CC=C(C=C4)C(F)(F)F
Structure:
CAS RN: 13742-05-7
CAS Name: 1-[4-(trifluoromethyl)phenyl]-1,3-dihydrothiazolo[3,4-a]benzimidazole
OPENEYE Name: 1-[4-(trifluoromethyl)phenyl]-1,3-dihydrothiazolo[3,4-a]benzimidazole
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
SYSTEMATIC NAME: 1-[4-(trifluoromethyl)phenyl]-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
MOLECULAR FORMULA: C16H11F3N2S
MOLECULAR WEIGHT: 320.33215
SMILES: C1C2=NC3=CC=CC=C3N2C(S1)C4=CC=C(C=C4)C(F)(F)F
Structure:
CAS RN: 136995-01-2
CAS Name: 1-[3-(trifluoromethyl)phenyl]-1,3-dihydrothiazolo[3,4-a]benzimidazole
OPENEYE Name: 1-[3-(trifluoromethyl)phenyl]-1,3-dihydrothiazolo[3,4-a]benzimidazole
IUPAC Name: 1-[3-(trifluoromethyl)phenyl]-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
SYSTEMATIC NAME: 1-[3-(trifluoromethyl)phenyl]-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
MOLECULAR FORMULA: C16H11F3N2S
MOLECULAR WEIGHT: 320.33215
SMILES: C1C2=NC3=CC=CC=C3N2C(S1)C4=CC(=CC=C4)C(F)(F)F
Structure:
CAS RN: 136995-00-1
CAS Name: 1-[2-(trifluoromethyl)phenyl]-1,3-dihydrothiazolo[3,4-a]benzimidazole
OPENEYE Name: 1-[2-(trifluoromethyl)phenyl]-1,3-dihydrothiazolo[3,4-a]benzimidazole
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
SYSTEMATIC NAME: 1-[2-(trifluoromethyl)phenyl]-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
MOLECULAR FORMULA: C16H11F3N2S
MOLECULAR WEIGHT: 320.33215
SMILES: C1C2=NC3=CC=CC=C3N2C(S1)C4=CC=CC=C4C(F)(F)F
Structure:
CAS RN: 137382-10-6
CAS Name: 1-(2-methylphenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole
OPENEYE Name: 1-(o-tolyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole
IUPAC Name: 1-(2-methylphenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
SYSTEMATIC NAME: 1-(2-methylphenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
MOLECULAR FORMULA: C16H14N2S
MOLECULAR WEIGHT: 266.36076
SMILES: CC1=CC=CC=C1C2N3C(=NC4=CC=CC=C43)CS2
Structure:
CAS RN: 117374-33-1
CAS Name: 1-(4-chlorophenyl)sulfonyl-1-ethyl-3-propylurea
OPENEYE Name: 1-(4-chlorophenyl)sulfonyl-1-ethyl-3-propyl-urea
IUPAC Name: 1-(4-chlorophenyl)sulfonyl-1-ethyl-3-propylurea
SYSTEMATIC NAME: 1-(4-chlorophenyl)sulfonyl-1-ethyl-3-propyl-urea
MOLECULAR FORMULA: C12H17ClN2O3S
MOLECULAR WEIGHT: 304.79298
SMILES: CCCNC(=O)N(CC)S(=O)(=O)C1=CC=C(C=C1)Cl
Structure:
CAS RN: 519-53-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C36H38N2O6
MOLECULAR WEIGHT: 594.69672
SMILES: CN1CCC2=CC(=C(C3=C2[C@@H]1CC4=CC=C(C=C4)OC5=C(C=CC(=C5)C[C@@H]6C7=CC(=C(C=C7CCN6C)OC)O3)O)O)OC
Structure:
CAS RN: 56159-70-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C36H38N2O6
MOLECULAR WEIGHT: 594.69672
SMILES: CN1CCC2=C3C(=C(C=C2C1CC4=CC(=C(C=C4)OC)OC5=CC=C(C[C@@H]6C7=CC(=C(C=C7CCN6)OC)O3)C=C5)OC)O
Structure:
CAS RN: 556-70-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H40N2O7
MOLECULAR WEIGHT: 636.7334
SMILES: CN1CCC2=C3[C@@H]1CC4=CC(=C(C=C4)OC)OC5=CC=C(CC6=NCCC7=CC(=C(C=C76)OC3=C(C(=C2OC)OC)OC)OC)C=C5
Structure:
CAS RN: 60019-20-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H40N2O8
MOLECULAR WEIGHT: 652.7328
SMILES: CN1CCC2=C3[C@@H]1CC4=CC(=C(C=C4O)OC)OC5=CC=C(CC6=NCCC7=CC(=C(C=C76)OC3=C(C(=C2OC)OC)OC)OC)C=C5
Structure:
CAS RN: 6859-66-1
CAS Name: 1-[[4-[2-hydroxy-5-[(7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
OPENEYE Name: 1-[[4-[2-hydroxy-5-[(7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
IUPAC Name: 1-[[4-[2-hydroxy-5-[(7-hydroxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]phenoxy]phenyl]methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
SYSTEMATIC NAME: 6-methoxy-1-[[4-[5-[(6-methoxy-2-methyl-7-oxidanyl-3,4-dihydro-1H-isoquinolin-1-yl)methyl]-2-oxidanyl-phenoxy]phenyl]methyl]-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol
MOLECULAR FORMULA: C36H40N2O6
MOLECULAR WEIGHT: 596.7126
SMILES: CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)OC4=C(C=CC(=C4)CC5C6=CC(=C(C=C6CCN5C)OC)O)O)O)OC
Structure:
CAS RN: 119269-76-0
CAS Name: 4,10-bis(3-methylbut-2-enyl)-6a,11a-dihydro-6H-benzofuro[3,2-c][1]benzopyran-3,9-diol
OPENEYE Name: 4,10-bis(3-methylbut-2-enyl)-6a,11a-dihydro-6H-benzofuro[3,2-c]chromene-3,9-diol
IUPAC Name: 4,10-bis(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol
SYSTEMATIC NAME: 4,10-bis(3-methylbut-2-enyl)-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene-3,9-diol
MOLECULAR FORMULA: C25H28O4
MOLECULAR WEIGHT: 392.48742
SMILES: CC(=CCC1=C(C=CC2=C1OC3C2COC4=C3C=CC(=C4CC=C(C)C)O)O)C
Structure:
CAS RN: 34536-05-5
CAS Name: (5'R)-5'-hydroxy-2',2',5',7'-tetramethylspiro[cyclopropane-1,6'-indene]-1',4'-dione
OPENEYE Name: (5'R)-5'-hydroxy-2',2',5',7'-tetramethyl-spiro[cyclopropane-1,6'-indene]-1',4'-dione
IUPAC Name: (5'R)-5'-hydroxy-2',2',5',7'-tetramethylspiro[cyclopropane-1,6'-indene]-1',4'-dione
SYSTEMATIC NAME: (5'R)-2',2',5',7'-tetramethyl-5'-oxidanyl-spiro[cyclopropane-1,6'-indene]-1',4'-dione
MOLECULAR FORMULA: C15H18O3
MOLECULAR WEIGHT: 246.30162
SMILES: CC1=C2C(=CC(C2=O)(C)C)C(=O)[C@](C13CC3)(C)O
Structure:
CAS RN: 98845-64-8
CAS Name: 2-[[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphorinan-4-yl]thio]ethanesulfonic acid; 2,6-diaminohexanoic acid
OPENEYE Name: 2-[[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]sulfanyl]ethanesulfonic acid; 2,6-diaminohexanoic acid
IUPAC Name: 2-[[2-[bis(2-chloroethyl)amino]-2-oxo-1,3,2$l^{5}-oxazaphosphinan-4-yl]sulfanyl]ethanesulfonic acid; 2,6-diaminohexanoic acid
SYSTEMATIC NAME: 2,6-bis(azanyl)hexanoic acid; 2-[[2-[bis(2-chloroethyl)amino]-2-oxidanylidene-1,3,2$l^{5}-oxazaphosphinan-4-yl]sulfanyl]ethanesulfonic acid
MOLECULAR FORMULA: C15H33Cl2N4O7PS2
MOLECULAR WEIGHT: 547.454881
SMILES: C1COP(=O)(NC1SCCS(=O)(=O)O)N(CCCl)CCCl.C(CCN)CC(C(=O)O)N
Structure:
CAS RN: 25451-77-8
CAS Name: 1,4-dimethoxy-10H-acridin-9-one
OPENEYE Name: 1,4-dimethoxy-10H-acridin-9-one
IUPAC Name: 1,4-dimethoxy-10H-acridin-9-one
SYSTEMATIC NAME: 1,4-dimethoxy-10H-acridin-9-one
MOLECULAR FORMULA: C15H13NO3
MOLECULAR WEIGHT: 255.26862
SMILES: COC1=C2C(=C(C=C1)OC)NC3=CC=CC=C3C2=O
Structure:
CAS RN: 71964-73-3
CAS Name: 7,12-dimethylbenzo[a]anthracene-1,4-dione
OPENEYE Name: 7,12-dimethylbenzo[a]anthracene-1,4-dione
IUPAC Name: 7,12-dimethylbenzo[a]anthracene-1,4-dione
SYSTEMATIC NAME: 7,12-dimethylbenzo[a]anthracene-1,4-dione
MOLECULAR FORMULA: C20H14O2
MOLECULAR WEIGHT: 286.32396
SMILES: CC1=C2C=CC3=C(C2=C(C4=CC=CC=C14)C)C(=O)C=CC3=O
Structure:
CAS RN: 119459-68-6
CAS Name: 6-(3-furanyl)-9-(hydroxymethyl)-2,6,7,8,9,9a-hexahydro-1H-quinolizine-3-carboxaldehyde
OPENEYE Name: 6-(3-furyl)-9-(hydroxymethyl)-2,6,7,8,9,9a-hexahydro-1H-quinolizine-3-carbaldehyde
IUPAC Name: 6-(furan-3-yl)-9-(hydroxymethyl)-2,6,7,8,9,9a-hexahydro-1H-quinolizine-3-carbaldehyde
SYSTEMATIC NAME: 6-(furan-3-yl)-9-(hydroxymethyl)-2,6,7,8,9,9a-hexahydro-1H-quinolizine-3-carbaldehyde
MOLECULAR FORMULA: C15H19NO3
MOLECULAR WEIGHT: 261.31626
SMILES: C1CC(N2C=C(CCC2C1CO)C=O)C3=COC=C3
Structure:
CAS RN: 68366-64-3
CAS Name: acetic acid [(4aS)-8-hydroxy-1,1,4a-trimethyl-5,6-dioxo-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl] ester
OPENEYE Name: [(4aS)-8-hydroxy-7-isopropyl-1,1,4a-trimethyl-5,6-dioxo-2,3,4,9,10,10a-hexahydrophenanthren-9-yl] acetate
IUPAC Name: [(4aS)-8-hydroxy-1,1,4a-trimethyl-5,6-dioxo-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl] acetate
SYSTEMATIC NAME: [(4aS)-1,1,4a-trimethyl-8-oxidanyl-5,6-bis(oxidanylidene)-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl] ethanoate
MOLECULAR FORMULA: C22H30O5
MOLECULAR WEIGHT: 374.4706
SMILES: CC(C)C1=C(C2=C(C(=O)C1=O)[C@]3(CCCC(C3CC2OC(=O)C)(C)C)C)O
Structure:
CAS RN: 6812-88-0
CAS Name: acetic acid [(4aS)-8-hydroxy-1,1,4a-trimethyl-5,6-dioxo-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl] ester
OPENEYE Name: [(4aS)-8-hydroxy-7-isopropyl-1,1,4a-trimethyl-5,6-dioxo-2,3,4,9,10,10a-hexahydrophenanthren-9-yl] acetate
IUPAC Name: [(4aS)-8-hydroxy-1,1,4a-trimethyl-5,6-dioxo-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl] acetate
SYSTEMATIC NAME: [(4aS)-1,1,4a-trimethyl-8-oxidanyl-5,6-bis(oxidanylidene)-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl] ethanoate
MOLECULAR FORMULA: C22H30O5
MOLECULAR WEIGHT: 374.4706
SMILES: CC(C)C1=C(C2=C(C(=O)C1=O)[C@]3(CCCC(C3CC2OC(=O)C)(C)C)C)O
Structure:
CAS RN: 32953-23-4
CAS Name: acetic acid [(4aR)-4a-formyl-8-hydroxy-1,1-dimethyl-5,6-dioxo-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl] ester
OPENEYE Name: [(4aR)-4a-formyl-8-hydroxy-7-isopropyl-1,1-dimethyl-5,6-dioxo-2,3,4,9,10,10a-hexahydrophenanthren-9-yl] acetate
IUPAC Name: [(4aR)-4a-formyl-8-hydroxy-1,1-dimethyl-5,6-dioxo-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl] acetate
SYSTEMATIC NAME: [(4aR)-4a-methanoyl-1,1-dimethyl-8-oxidanyl-5,6-bis(oxidanylidene)-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl] ethanoate
MOLECULAR FORMULA: C22H28O6
MOLECULAR WEIGHT: 388.45412
SMILES: CC(C)C1=C(C2=C(C(=O)C1=O)[C@]3(CCCC(C3CC2OC(=O)C)(C)C)C=O)O
Structure:
CAS RN: 32764-46-8
CAS Name: acetic acid [(4aR)-4a-formyl-8-hydroxy-1,1-dimethyl-5,6-dioxo-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl] ester
OPENEYE Name: [(4aR)-4a-formyl-8-hydroxy-7-isopropyl-1,1-dimethyl-5,6-dioxo-2,3,4,9,10,10a-hexahydrophenanthren-9-yl] acetate
IUPAC Name: [(4aR)-4a-formyl-8-hydroxy-1,1-dimethyl-5,6-dioxo-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl] acetate
SYSTEMATIC NAME: [(4aR)-4a-methanoyl-1,1-dimethyl-8-oxidanyl-5,6-bis(oxidanylidene)-7-propan-2-yl-2,3,4,9,10,10a-hexahydrophenanthren-9-yl] ethanoate
MOLECULAR FORMULA: C22H28O6
MOLECULAR WEIGHT: 388.45412
SMILES: CC(C)C1=C(C2=C(C(=O)C1=O)[C@]3(CCCC(C3CC2OC(=O)C)(C)C)C=O)O
Structure:
CAS RN: 106664-40-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H20O4
MOLECULAR WEIGHT: 324.3704
SMILES: CC1=C2CC=C3C(=CC2=CC(=C1)OC)C(=O)C(=O)C(=C3O)C(C)C
Structure:
CAS RN: 117458-37-4
CAS Name: (2,4-dihydroxyphenyl)-[4-[(2,4-dihydroxyphenyl)-oxomethyl]-2,5-bis(4-hydroxyphenyl)-3-oxolanyl]methanone
OPENEYE Name: [4-(2,4-dihydroxybenzoyl)-2,5-bis(4-hydroxyphenyl)tetrahydrofuran-3-yl]-(2,4-dihydroxyphenyl)methanone
IUPAC Name: [4-(2,4-dihydroxybenzoyl)-2,5-bis(4-hydroxyphenyl)oxolan-3-yl]-(2,4-dihydroxyphenyl)methanone
SYSTEMATIC NAME: [2,4-bis(oxidanyl)phenyl]-[4-[2,4-bis(oxidanyl)phenyl]carbonyl-2,5-bis(4-hydroxyphenyl)oxolan-3-yl]methanone
MOLECULAR FORMULA: C30H24O9
MOLECULAR WEIGHT: 528.50616
SMILES: C1=CC(=CC=C1C2C(C(C(O2)C3=CC=C(C=C3)O)C(=O)C4=C(C=C(C=C4)O)O)C(=O)C5=C(C=C(C=C5)O)O)O
Structure:
CAS RN: 117732-64-6
CAS Name: (2,4-dihydroxyphenyl)-[4-[(2,4-dihydroxyphenyl)-oxomethyl]-2,5-bis(4-hydroxyphenyl)-3-oxolanyl]methanone
OPENEYE Name: [4-(2,4-dihydroxybenzoyl)-2,5-bis(4-hydroxyphenyl)tetrahydrofuran-3-yl]-(2,4-dihydroxyphenyl)methanone
IUPAC Name: [4-(2,4-dihydroxybenzoyl)-2,5-bis(4-hydroxyphenyl)oxolan-3-yl]-(2,4-dihydroxyphenyl)methanone
SYSTEMATIC NAME: [2,4-bis(oxidanyl)phenyl]-[4-[2,4-bis(oxidanyl)phenyl]carbonyl-2,5-bis(4-hydroxyphenyl)oxolan-3-yl]methanone
MOLECULAR FORMULA: C30H24O9
MOLECULAR WEIGHT: 528.50616
SMILES: C1=CC(=CC=C1C2C(C(C(O2)C3=CC=C(C=C3)O)C(=O)C4=C(C=C(C=C4)O)O)C(=O)C5=C(C=C(C=C5)O)O)O
Structure:
CAS RN: 107599-40-6
CAS Name: (6R,8S)-4-ethyl-6,8-dimethyl-1,6,7,8-tetrahydrocyclopenta[g]indole
OPENEYE Name: (6R,8S)-4-ethyl-6,8-dimethyl-1,6,7,8-tetrahydrocyclopenta[g]indole
IUPAC Name: (6R,8S)-4-ethyl-6,8-dimethyl-1,6,7,8-tetrahydrocyclopenta[g]indole
SYSTEMATIC NAME: (6R,8S)-4-ethyl-6,8-dimethyl-1,6,7,8-tetrahydrocyclopenta[g]indole
MOLECULAR FORMULA: C15H19N
MOLECULAR WEIGHT: 213.31806
SMILES: CCC1=C2C=CNC2=C3[C@H](C[C@H](C3=C1)C)C
Structure:
CAS RN: 138226-14-9
CAS Name: 1-(2-chloro-6-fluorophenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole
OPENEYE Name: 1-(2-chloro-6-fluoro-phenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole
IUPAC Name: 1-(2-chloro-6-fluorophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
SYSTEMATIC NAME: 1-(2-chloranyl-6-fluoranyl-phenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
MOLECULAR FORMULA: C15H10ClFN2S
MOLECULAR WEIGHT: 304.769703
SMILES: C1C2=NC3=CC=CC=C3N2C(S1)C4=C(C=CC=C4Cl)F
Structure:
CAS RN: 136994-93-9
CAS Name: 1-(3-methoxyphenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole
OPENEYE Name: 1-(3-methoxyphenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole
IUPAC Name: 1-(3-methoxyphenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
SYSTEMATIC NAME: 1-(3-methoxyphenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
MOLECULAR FORMULA: C16H14N2OS
MOLECULAR WEIGHT: 282.36016
SMILES: COC1=CC=CC(=C1)C2N3C(=NC4=CC=CC=C43)CS2
Structure:
CAS RN: 136994-86-0
CAS Name: 1-(3-chlorophenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole
OPENEYE Name: 1-(3-chlorophenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole
IUPAC Name: 1-(3-chlorophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
SYSTEMATIC NAME: 1-(3-chlorophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
MOLECULAR FORMULA: C15H11ClN2S
MOLECULAR WEIGHT: 286.77924
SMILES: C1C2=NC3=CC=CC=C3N2C(S1)C4=CC(=CC=C4)Cl
Structure:
CAS RN: 137360-17-9
CAS Name: 1-(3-chlorophenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole
OPENEYE Name: 1-(3-chlorophenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole
IUPAC Name: 1-(3-chlorophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
SYSTEMATIC NAME: 1-(3-chlorophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
MOLECULAR FORMULA: C15H11ClN2S
MOLECULAR WEIGHT: 286.77924
SMILES: C1C2=NC3=CC=CC=C3N2C(S1)C4=CC(=CC=C4)Cl
Structure:
CAS RN: 13735-81-4
CAS Name: 1-(2-chlorophenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole
OPENEYE Name: 1-(2-chlorophenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole
IUPAC Name: 1-(2-chlorophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
SYSTEMATIC NAME: 1-(2-chlorophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
MOLECULAR FORMULA: C15H11ClN2S
MOLECULAR WEIGHT: 286.77924
SMILES: C1C2=NC3=CC=CC=C3N2C(S1)C4=CC=CC=C4Cl
Structure:
CAS RN: 136994-84-8
CAS Name: 1-(4-bromophenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole
OPENEYE Name: 1-(4-bromophenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole
IUPAC Name: 1-(4-bromophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
SYSTEMATIC NAME: 1-(4-bromophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
MOLECULAR FORMULA: C15H11BrN2S
MOLECULAR WEIGHT: 331.23024
SMILES: C1C2=NC3=CC=CC=C3N2C(S1)C4=CC=C(C=C4)Br
Structure:
CAS RN: 136994-83-7
CAS Name: 1-(3-bromophenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole
OPENEYE Name: 1-(3-bromophenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole
IUPAC Name: 1-(3-bromophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
SYSTEMATIC NAME: 1-(3-bromophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
MOLECULAR FORMULA: C15H11BrN2S
MOLECULAR WEIGHT: 331.23024
SMILES: C1C2=NC3=CC=CC=C3N2C(S1)C4=CC(=CC=C4)Br
Structure:
CAS RN: 13734-40-2
CAS Name: 1-(3-bromophenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole
OPENEYE Name: 1-(3-bromophenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole
IUPAC Name: 1-(3-bromophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
SYSTEMATIC NAME: 1-(3-bromophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
MOLECULAR FORMULA: C15H11BrN2S
MOLECULAR WEIGHT: 331.23024
SMILES: C1C2=NC3=CC=CC=C3N2C(S1)C4=CC(=CC=C4)Br
Structure:
CAS RN: 136994-91-7
CAS Name: 1-(4-fluorophenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole
OPENEYE Name: 1-(4-fluorophenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole
IUPAC Name: 1-(4-fluorophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
SYSTEMATIC NAME: 1-(4-fluorophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
MOLECULAR FORMULA: C15H11FN2S
MOLECULAR WEIGHT: 270.324643
SMILES: C1C2=NC3=CC=CC=C3N2C(S1)C4=CC=C(C=C4)F
Structure:
CAS RN: 13737-38-7
CAS Name: 1-(4-fluorophenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole
OPENEYE Name: 1-(4-fluorophenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole
IUPAC Name: 1-(4-fluorophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
SYSTEMATIC NAME: 1-(4-fluorophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
MOLECULAR FORMULA: C15H11FN2S
MOLECULAR WEIGHT: 270.324643
SMILES: C1C2=NC3=CC=CC=C3N2C(S1)C4=CC=C(C=C4)F
Structure:
CAS RN: 136994-82-6
CAS Name: 1-(2-bromophenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole
OPENEYE Name: 1-(2-bromophenyl)-1,3-dihydrothiazolo[3,4-a]benzimidazole
IUPAC Name: 1-(2-bromophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
SYSTEMATIC NAME: 1-(2-bromophenyl)-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole
MOLECULAR FORMULA: C15H11BrN2S
MOLECULAR WEIGHT: 331.23024
SMILES: C1C2=NC3=CC=CC=C3N2C(S1)C4=CC=CC=C4Br
Structure:
CAS RN: 41024-91-3
CAS Name: 4-methylbenzenesulfonic acid 2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethyl ester
OPENEYE Name: 2-[2-[2-[2-[2-(p-tolylsulfonyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate
IUPAC Name: 2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate
SYSTEMATIC NAME: 2-[2-[2-[2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-methylbenzenesulfonate
MOLECULAR FORMULA: C24H34O10S2
MOLECULAR WEIGHT: 546.65076
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOCCOCCOCCOS(=O)(=O)C2=CC=C(C=C2)C
Structure:
CAS RN: 7333-67-7
CAS Name: triphenyl(3-triphenylphosphiniumylpropyl)phosphonium
OPENEYE Name: triphenyl(3-triphenylphosphaniumylpropyl)phosphonium
IUPAC Name: triphenyl(3-triphenylphosphaniumylpropyl)phosphanium
SYSTEMATIC NAME: triphenyl(3-triphenylphosphaniumylpropyl)phosphanium
MOLECULAR FORMULA: C39H36P2+2
MOLECULAR WEIGHT: 566.650662
SMILES: C1=CC=C(C=C1)[P+](CCC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Structure:
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