CAS RN: 66781-08-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C46H55N3O11
MOLECULAR WEIGHT: 825.9424
SMILES: CC1/C=C/C=C(\C(=O)NC2=C3C(=NC(N3C4=CC=CC=C4)(C)C)C5=C6C(=C(C(=C5C2=O)O)C)OC(C6=O)(O/C=C\C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)/C
Structure:
CAS RN: 66892-00-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H47N3O11S
MOLECULAR WEIGHT: 753.85828
SMILES: CC1/C=C/C=C(\C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)OC(C4=O)(O/C=C\C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C5=C2SC(=N5)N)O)/C
Structure:
CAS RN: 62796-37-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H47N3O11
MOLECULAR WEIGHT: 721.79328
SMILES: CC1/C=C/C=C(\C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)OC(C4=O)(O/C=C\C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C5=C2NC=N5)O)/C
Structure:
CAS RN: 62295-74-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C49H60N4O11
MOLECULAR WEIGHT: 881.0209
SMILES: CC1/C=C/C=C(\C(=O)NC2=C3C(=NC4(N3)CCN(CC4)CC5=CC=CC=C5)C6=C7C(=C(C(=C6C2=O)O)C)OC(C7=O)(O/C=C\C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)/C
Structure:
CAS RN: 62295-71-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C43H56N4O11
MOLECULAR WEIGHT: 804.92494
SMILES: CC1/C=C/C=C(\C(=O)NC2=C3C(=NC4(N3)CCN(CC4)C)C5=C6C(=C(C(=C5C2=O)O)C)OC(C6=O)(O/C=C\C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)/C
Structure:
CAS RN: 79855-04-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C44H51N3O11
MOLECULAR WEIGHT: 797.88924
SMILES: CC1/C=C/C=C(\C(=O)NC2=C(C3=C(C4=C(C(=C3O)C)OC(C4=O)(O/C=C\C(C(C(C(C(C(C1O)C)O)C)OC(=O)C)C)OC)C)C5=C2NC(=N5)C6=CC=CC=C6)O)/C
Structure:
CAS RN: 70452-33-4
CAS Name: (3Z)-5,7-dimethyl-3-phenacylidene-1H-indol-2-one
OPENEYE Name: (3Z)-5,7-dimethyl-3-phenacylidene-indolin-2-one
IUPAC Name: (3Z)-5,7-dimethyl-3-phenacylidene-1H-indol-2-one
SYSTEMATIC NAME: (3Z)-5,7-dimethyl-3-phenacylidene-1H-indol-2-one
MOLECULAR FORMULA: C18H15NO2
MOLECULAR WEIGHT: 277.3172
SMILES: CC1=CC(=C2C(=C1)/C(=C/C(=O)C3=CC=CC=C3)/C(=O)N2)C
Structure:
CAS RN: 70452-30-1
CAS Name: (3Z)-5-bromo-3-phenacylidene-1H-indol-2-one
OPENEYE Name: (3Z)-5-bromo-3-phenacylidene-indolin-2-one
IUPAC Name: (3Z)-5-bromo-3-phenacylidene-1H-indol-2-one
SYSTEMATIC NAME: (3Z)-5-bromanyl-3-phenacylidene-1H-indol-2-one
MOLECULAR FORMULA: C16H10BrNO2
MOLECULAR WEIGHT: 328.1601
SMILES: C1=CC=C(C=C1)C(=O)/C=C\2/C3=C(C=CC(=C3)Br)NC2=O
Structure:
CAS RN: 35878-52-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H26O10
MOLECULAR WEIGHT: 462.44654
SMILES: CC1C(O1)(C)C(=O)OC2C3C(/C=C(\C4C(O4)/C=C(\C2OC(=O)C)/C(=O)OC)/C)OC(=O)C3=C
Structure:
CAS RN: 55894-69-4
CAS Name: N,N-dimethyl-3-[[(2Z)-2-(phenylmethylene)-1,4-benzoxazin-3-yl]oxy]-1-propanamine
OPENEYE Name: 3-[[(2Z)-2-benzylidene-1,4-benzoxazin-3-yl]oxy]-N,N-dimethyl-propan-1-amine
IUPAC Name: 3-[[(2Z)-2-benzylidene-1,4-benzoxazin-3-yl]oxy]-N,N-dimethylpropan-1-amine
SYSTEMATIC NAME: N,N-dimethyl-3-[[(2Z)-2-(phenylmethylidene)-1,4-benzoxazin-3-yl]oxy]propan-1-amine
MOLECULAR FORMULA: C20H22N2O2
MOLECULAR WEIGHT: 322.40088
SMILES: CN(C)CCCOC\1=NC2=CC=CC=C2O/C1=C\C3=CC=CC=C3
Structure:
CAS RN: 55894-73-0
CAS Name: (2Z)-3-[2-(4-morpholinyl)ethoxy]-2-(phenylmethylene)-1,4-benzoxazine
OPENEYE Name: (2Z)-2-benzylidene-3-(2-morpholinoethoxy)-1,4-benzoxazine
IUPAC Name: (2Z)-2-benzylidene-3-(2-morpholin-4-ylethoxy)-1,4-benzoxazine
SYSTEMATIC NAME: (2Z)-3-(2-morpholin-4-ylethoxy)-2-(phenylmethylidene)-1,4-benzoxazine
MOLECULAR FORMULA: C21H22N2O3
MOLECULAR WEIGHT: 350.41098
SMILES: C1COCCN1CCOC\2=NC3=CC=CC=C3O/C2=C\C4=CC=CC=C4
Structure:
CAS RN: 55894-71-8
CAS Name: N,N-dimethyl-2-[[(2Z)-2-(phenylmethylene)-1,4-benzoxazin-3-yl]oxy]ethanamine
OPENEYE Name: 2-[[(2Z)-2-benzylidene-1,4-benzoxazin-3-yl]oxy]-N,N-dimethyl-ethanamine
IUPAC Name: 2-[[(2Z)-2-benzylidene-1,4-benzoxazin-3-yl]oxy]-N,N-dimethylethanamine
SYSTEMATIC NAME: N,N-dimethyl-2-[[(2Z)-2-(phenylmethylidene)-1,4-benzoxazin-3-yl]oxy]ethanamine
MOLECULAR FORMULA: C19H20N2O2
MOLECULAR WEIGHT: 308.3743
SMILES: CN(C)CCOC\1=NC2=CC=CC=C2O/C1=C\C3=CC=CC=C3
Structure:
CAS RN: 66922-25-6
CAS Name: 2-methylbutanoic acid [(5E,10E)-9-acetyloxy-7-hydroxy-10-(hydroxymethyl)-6-methyl-3-methylene-2-oxo-3a,4,7,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] ester
OPENEYE Name: [(5E,10E)-9-acetoxy-7-hydroxy-10-(hydroxymethyl)-6-methyl-3-methylene-2-oxo-3a,4,7,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylbutanoate
IUPAC Name: [(5E,10E)-9-acetyloxy-7-hydroxy-10-(hydroxymethyl)-6-methyl-3-methylidene-2-oxo-3a,4,7,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylbutanoate
SYSTEMATIC NAME: [(5E,10E)-9-acetyloxy-10-(hydroxymethyl)-6-methyl-3-methylidene-7-oxidanyl-2-oxidanylidene-3a,4,7,8,9,11a-hexahydrocyclodeca[b]furan-4-yl] 2-methylbutanoate
MOLECULAR FORMULA: C22H30O8
MOLECULAR WEIGHT: 422.4688
SMILES: CCC(C)C(=O)OC1/C=C(/C(CC(/C(=C/C2C1C(=C)C(=O)O2)/CO)OC(=O)C)O)\C
Structure:
CAS RN: 74516-66-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H32O10
MOLECULAR WEIGHT: 516.53698
SMILES: CC12CCC34COC(=O)C5C(O5)(CCOC(=O)/C=C/C=C/C(=O)OC6C3(C7(CO7)C(C6)OC4C1O2)C)C
Structure:
CAS RN: 2841-82-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H36O11
MOLECULAR WEIGHT: 560.58954
SMILES: CC1CCOC(=O)/C=C/C=C/C(=O)OC2CC3C4(C2(C5(CCC6(C(C5O3)O6)C)COC(=O)C1OC(=O)C)C)CO4
Structure:
CAS RN: 66547-10-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C33H45ClN2O9
MOLECULAR WEIGHT: 649.1714
SMILES: CC1C2CC(C(/C=C/C=C(/CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)CC(C)C)C)\C)OC)(NC(=O)O2)O
Structure:
CAS RN: 66584-72-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H43ClN2O9
MOLECULAR WEIGHT: 635.14482
SMILES: CC1C2CC(C(/C=C/C=C(/CC3=CC(=C(C(=C3)OC)Cl)N(C(=O)CC(C4(C1O4)C)OC(=O)C(C)C)C)\C)OC)(NC(=O)O2)O
Structure:
CAS RN: 74516-62-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H34O10
MOLECULAR WEIGHT: 518.55286
SMILES: CC1CCOC(=O)/C=C/C=C/C(=O)OC2CC3C4(C2(C5(CC(C(=CC5O3)C)O)COC(=O)C1O)C)CO4
Structure:
CAS RN: 62175-76-2
CAS Name: N-[(4E)-6-methyl-4-[2-oxo-2-(1-piperidinyl)ethylidene]-1H-pyrimidin-2-yl]nitramide
OPENEYE Name: N-[(4E)-6-methyl-4-[2-oxo-2-(1-piperidyl)ethylidene]-1H-pyrimidin-2-yl]nitramide
IUPAC Name: N-[(4E)-6-methyl-4-(2-oxo-2-piperidin-1-ylethylidene)-1H-pyrimidin-2-yl]nitramide
SYSTEMATIC NAME: N-[(4E)-6-methyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethylidene)-1H-pyrimidin-2-yl]nitramide
MOLECULAR FORMULA: C12H17N5O3
MOLECULAR WEIGHT: 279.29508
SMILES: CC1=C/C(=C\C(=O)N2CCCCC2)/N=C(N1)N[N+](=O)[O-]
Structure:
CAS RN: 78146-51-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H20O4
MOLECULAR WEIGHT: 264.3169
SMILES: C/C/1=C/CCC2(C(O2)C3C(CC1O)C(=C)C(=O)O3)C
Structure:
CAS RN: 81134-44-3
CAS Name: (E)-4-[(dimethylamino)methyl]-1-(3-hydroxyphenyl)-1-nonen-3-one
OPENEYE Name: (E)-4-[(dimethylamino)methyl]-1-(3-hydroxyphenyl)non-1-en-3-one
IUPAC Name: (E)-4-[(dimethylamino)methyl]-1-(3-hydroxyphenyl)non-1-en-3-one
SYSTEMATIC NAME: (E)-4-[(dimethylamino)methyl]-1-(3-hydroxyphenyl)non-1-en-3-one
MOLECULAR FORMULA: C18H27NO2
MOLECULAR WEIGHT: 289.41248
SMILES: CCCCCC(CN(C)C)C(=O)/C=C/C1=CC(=CC=C1)O
Structure:
CAS RN: 64192-91-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C46H56N4O6
MOLECULAR WEIGHT: 760.96004
SMILES: CCC1CC2CC3(C1N(C2CC(=O)C)CCC4=C3NC5=C4C=CC(=C5C6CC\7C(C(CC8=C6NC9=CC=CC=C89)N(C/C7=C\C)C)C(=O)OC)OC)C(=O)OC
Structure:
CAS RN: 64192-90-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C43H50N4O6
MOLECULAR WEIGHT: 718.8803
SMILES: CCC1CC2CC3(C1N(C2=O)CCC4=C3NC5=C4C=CC(=C5C6CC\7C(C(CC8=C6NC9=CC=CC=C89)N(C/C7=C\C)C)C(=O)OC)OC)C(=O)OC
Structure:
CAS RN: 2665-57-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C43H52N4O5
MOLECULAR WEIGHT: 704.89678
SMILES: CCC1CC2CC3(C1N(C2)CCC4=C3NC5=C4C=CC(=C5C6CC\7C(C(CC8=C6NC9=CC=CC=C89)N(C/C7=C\C)C)C(=O)OC)OC)C(=O)OC
Structure:
CAS RN: 66086-99-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C42H50N4O5
MOLECULAR WEIGHT: 690.8702
SMILES: CCC1CC2CC3(C1N(C2)CCC4=C3NC5=CC(=C(C=C45)C6CC\7C(C(CC8=C6NC9=CC=CC=C89)NC/C7=C/C)C(=O)OC)OC)C(=O)OC
Structure:
CAS RN: 2580-82-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C43H52N4O5
MOLECULAR WEIGHT: 704.89678
SMILES: CCC1CC2CC3(C1N(C2)CCC4=C3NC5=CC(=C(C=C45)C6CC\7C(C(CC8=C6NC9=CC=CC=C89)N(C/C7=C/C)C)C(=O)OC)OC)C(=O)OC
Structure:
CAS RN: 65669-72-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H30O4
MOLECULAR WEIGHT: 334.4498
SMILES: C/C/1=C\CCC(C2CC(CCC3(C(O3)CC1)C)C(=C)C(=O)O2)(C)O
Structure:
CAS RN: 72570-85-5
CAS Name: (E)-1-[3-(ethoxymethoxy)phenyl]-1-nonen-3-one
OPENEYE Name: (E)-1-[3-(ethoxymethoxy)phenyl]non-1-en-3-one
IUPAC Name: (E)-1-[3-(ethoxymethoxy)phenyl]non-1-en-3-one
SYSTEMATIC NAME: (E)-1-[3-(ethoxymethoxy)phenyl]non-1-en-3-one
MOLECULAR FORMULA: C18H26O3
MOLECULAR WEIGHT: 290.39724
SMILES: CCCCCCC(=O)/C=C/C1=CC(=CC=C1)OCOCC
Structure:
CAS RN: 65562-44-9
CAS Name: (5Z)-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-3-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-4-thiazolidinone
OPENEYE Name: (5Z)-5-[(4-nitrophenyl)methylene]-2-thioxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]thiazolidin-4-one
IUPAC Name: (5Z)-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: (5Z)-3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C16H16N2O8S2
MOLECULAR WEIGHT: 428.43684
SMILES: C1=CC(=CC=C1/C=C\2/C(=O)N(C(=S)S2)C3C(C(C(C(O3)CO)O)O)O)[N+](=O)[O-]
Structure:
CAS RN: 65562-43-8
CAS Name: (5Z)-5-(phenylmethylene)-2-sulfanylidene-3-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]-4-thiazolidinone
OPENEYE Name: (5Z)-5-benzylidene-2-thioxo-3-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]thiazolidin-4-one
IUPAC Name: (5Z)-5-benzylidene-2-sulfanylidene-3-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: (5Z)-3-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C16H17NO6S2
MOLECULAR WEIGHT: 383.43928
SMILES: C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C3C(C(C(C(O3)CO)O)O)O
Structure:
CAS RN: 65562-41-6
CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(5Z)-5-(2-naphthalenylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-oxanyl]methyl ester
OPENEYE Name: [3,4,5-triacetoxy-6-[(5Z)-5-(2-naphthylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,5-triacetyloxy-6-[(5Z)-5-(naphthalen-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,5-triacetyloxy-6-[(5Z)-5-(naphthalen-2-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C28H27NO10S2
MOLECULAR WEIGHT: 601.64468
SMILES: CC(=O)OCC1C(C(C(C(O1)N2C(=O)/C(=C/C3=CC4=CC=CC=C4C=C3)/SC2=S)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 65562-42-7
CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-oxanyl]methyl ester
OPENEYE Name: [3,4,5-triacetoxy-6-[(5Z)-5-(1H-indol-3-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,5-triacetyloxy-6-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,5-triacetyloxy-6-[(5Z)-5-(1H-indol-3-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C26H26N2O10S2
MOLECULAR WEIGHT: 590.62204
SMILES: CC(=O)OCC1C(C(C(C(O1)N2C(=O)/C(=C/C3=CNC4=CC=CC=C43)/SC2=S)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 65929-46-6
CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(5Z)-4-oxo-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-3-thiazolidinyl]-2-oxanyl]methyl ester
OPENEYE Name: [3,4,5-triacetoxy-6-[(5Z)-4-oxo-5-(4-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,5-triacetyloxy-6-[(5Z)-4-oxo-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,5-triacetyloxy-6-[(5Z)-4-oxidanylidene-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C23H24N2O10S2
MOLECULAR WEIGHT: 552.57406
SMILES: CC(=O)OCC1C(C(C(C(O1)N2C(=O)/C(=C/C3=CC=NC=C3)/SC2=S)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 65562-37-0
CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(5Z)-4-oxo-5-(3-pyridinylmethylidene)-2-sulfanylidene-3-thiazolidinyl]-2-oxanyl]methyl ester
OPENEYE Name: [3,4,5-triacetoxy-6-[(5Z)-4-oxo-5-(3-pyridylmethylene)-2-thioxo-thiazolidin-3-yl]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,5-triacetyloxy-6-[(5Z)-4-oxo-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,5-triacetyloxy-6-[(5Z)-4-oxidanylidene-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C23H24N2O10S2
MOLECULAR WEIGHT: 552.57406
SMILES: CC(=O)OCC1C(C(C(C(O1)N2C(=O)/C(=C/C3=CN=CC=C3)/SC2=S)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 65562-34-7
CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(5Z)-5-[(5-bromo-2-thiophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-oxanyl]methyl ester
OPENEYE Name: [3,4,5-triacetoxy-6-[(5Z)-5-[(5-bromo-2-thienyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,5-triacetyloxy-6-[(5Z)-5-[(5-bromothiophen-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,5-triacetyloxy-6-[(5Z)-5-[(5-bromanylthiophen-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C22H22BrNO10S3
MOLECULAR WEIGHT: 636.50978
SMILES: CC(=O)OCC1C(C(C(C(O1)N2C(=O)/C(=C/C3=CC=C(S3)Br)/SC2=S)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 65562-31-4
CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-3-thiazolidinyl]-2-oxanyl]methyl ester
OPENEYE Name: [3,4,5-triacetoxy-6-[(5Z)-4-oxo-5-(2-thienylmethylene)-2-thioxo-thiazolidin-3-yl]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,5-triacetyloxy-6-[(5Z)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,5-triacetyloxy-6-[(5Z)-4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C22H23NO10S3
MOLECULAR WEIGHT: 557.61372
SMILES: CC(=O)OCC1C(C(C(C(O1)N2C(=O)/C(=C/C3=CC=CS3)/SC2=S)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 65562-27-8
CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-oxanyl]methyl ester
OPENEYE Name: [3,4,5-triacetoxy-6-[(5Z)-5-[(4-chlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,5-triacetyloxy-6-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,5-triacetyloxy-6-[(5Z)-5-[(4-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C24H24ClNO10S2
MOLECULAR WEIGHT: 586.03106
SMILES: CC(=O)OCC1C(C(C(C(O1)N2C(=O)/C(=C/C3=CC=C(C=C3)Cl)/SC2=S)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 65562-26-7
CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(5Z)-5-[(2,6-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-oxanyl]methyl ester
OPENEYE Name: [3,4,5-triacetoxy-6-[(5Z)-5-[(2,6-dichlorophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,5-triacetyloxy-6-[(5Z)-5-[(2,6-dichlorophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,5-triacetyloxy-6-[(5Z)-5-[[2,6-bis(chloranyl)phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C24H23Cl2NO10S2
MOLECULAR WEIGHT: 620.47612
SMILES: CC(=O)OCC1C(C(C(C(O1)N2C(=O)/C(=C/C3=C(C=CC=C3Cl)Cl)/SC2=S)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 65562-24-5
CAS Name: acetic acid [3,4,5-triacetyloxy-6-[(5Z)-5-[(2,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-oxanyl]methyl ester
OPENEYE Name: [3,4,5-triacetoxy-6-[(5Z)-5-[(2,5-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,5-triacetyloxy-6-[(5Z)-5-[(2,5-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,5-triacetyloxy-6-[(5Z)-5-[(2,5-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C26H29NO12S2
MOLECULAR WEIGHT: 611.63796
SMILES: CC(=O)OCC1C(C(C(C(O1)N2C(=O)/C(=C/C3=C(C=CC(=C3)OC)OC)/SC2=S)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
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