CAS RN: 40067-41-2
CAS Name: N-(4-amino-6-chloro-5-pyrimidinyl)-N-cyclopentylformamide
OPENEYE Name: N-(4-amino-6-chloro-pyrimidin-5-yl)-N-cyclopentyl-formamide
IUPAC Name: N-(4-amino-6-chloropyrimidin-5-yl)-N-cyclopentylformamide
SYSTEMATIC NAME: N-(4-azanyl-6-chloranyl-pyrimidin-5-yl)-N-cyclopentyl-methanamide
MOLECULAR FORMULA: C10H13ClN4O
MOLECULAR WEIGHT: 240.68942
SMILES: C1CCC(C1)N(C=O)C2=C(N=CN=C2Cl)N
Structure:
CAS RN: 22980-28-5
CAS Name: pentanoic acid [2-(4-bromophenyl)-2-oxoethyl] ester
OPENEYE Name: [2-(4-bromophenyl)-2-oxo-ethyl] pentanoate
IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] pentanoate
SYSTEMATIC NAME: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] pentanoate
MOLECULAR FORMULA: C13H15BrO3
MOLECULAR WEIGHT: 299.1604
SMILES: CCCCC(=O)OCC(=O)C1=CC=C(C=C1)Br
Structure:
CAS RN: 63042-15-9
CAS Name: 3,6b,12c-trimethyl-1,2,2a,3,4,6,6a,7,8,9,10,10a,11,12,12a,12b-hexadecahydrobenzo[j]aceanthrylene
OPENEYE Name: 3,6b,12c-trimethyl-1,2,2a,3,4,6,6a,7,8,9,10,10a,11,12,12a,12b-hexadecahydrobenzo[j]aceanthrylene
IUPAC Name: 3,6b,12c-trimethyl-1,2,2a,3,4,6,6a,7,8,9,10,10a,11,12,12a,12b-hexadecahydrobenzo[j]aceanthrylene
SYSTEMATIC NAME: 3,6b,12c-trimethyl-1,2,2a,3,4,6,6a,7,8,9,10,10a,11,12,12a,12b-hexadecahydrobenzo[j]aceanthrylene
MOLECULAR FORMULA: C23H36
MOLECULAR WEIGHT: 312.53194
SMILES: CC1CC=C2CC3C(CCC4C3(CCCC4)C)C5C2(C1CC5)C
Structure:
CAS RN: 73693-24-0
CAS Name: 4-(2-anthracenyl)-4-oxobutanoic acid
OPENEYE Name: 4-(2-anthryl)-4-oxo-butanoic acid
IUPAC Name: 4-anthracen-2-yl-4-oxobutanoic acid
SYSTEMATIC NAME: 4-anthracen-2-yl-4-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C18H14O3
MOLECULAR WEIGHT: 278.30196
SMILES: C1=CC=C2C=C3C=C(C=CC3=CC2=C1)C(=O)CCC(=O)O
Structure:
CAS RN: 474-08-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H45NO
MOLECULAR WEIGHT: 399.6523
SMILES: CC1CCC2C(C3C(N2C1)CC4C3(CCC5C4CCC6C5(CCC(C6)O)C)C)C
Structure:
CAS RN: 43008-81-7
CAS Name: 1-methyl-4-(3-phenylpropyl)benzene
OPENEYE Name: 1-methyl-4-(3-phenylpropyl)benzene
IUPAC Name: 1-methyl-4-(3-phenylpropyl)benzene
SYSTEMATIC NAME: 1-methyl-4-(3-phenylpropyl)benzene
MOLECULAR FORMULA: C16H18
MOLECULAR WEIGHT: 210.31412
SMILES: CC1=CC=C(C=C1)CCCC2=CC=CC=C2
Structure:
CAS RN: 275-03-6
CAS Name: tetrazolo[1,5-a]pyrimidine
OPENEYE Name: tetrazolo[1,5-a]pyrimidine
IUPAC Name: tetrazolo[1,5-a]pyrimidine
SYSTEMATIC NAME: [1,2,3,4]tetrazolo[1,5-a]pyrimidine
MOLECULAR FORMULA: C4H3N5
MOLECULAR WEIGHT: 121.10012
SMILES: C1=CN2C(=NN=N2)N=C1
Structure:
CAS RN: 90154-36-2
CAS Name: 2-[(6-amino-5-nitro-4-pyrimidinyl)-ethylamino]ethanol
OPENEYE Name: 2-[(6-amino-5-nitro-pyrimidin-4-yl)-ethyl-amino]ethanol
IUPAC Name: 2-[(6-amino-5-nitropyrimidin-4-yl)-ethylamino]ethanol
SYSTEMATIC NAME: 2-[(6-azanyl-5-nitro-pyrimidin-4-yl)-ethyl-amino]ethanol
MOLECULAR FORMULA: C8H13N5O3
MOLECULAR WEIGHT: 227.22052
SMILES: CCN(CCO)C1=NC=NC(=C1[N+](=O)[O-])N
Structure:
CAS RN: 92427-60-6
CAS Name: 3-phenyl-5-(3-pyridinylmethylidene)-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-phenyl-5-(3-pyridylmethylene)-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-phenyl-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-phenyl-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C15H10N2OS2
MOLECULAR WEIGHT: 298.3827
SMILES: C1=CC=C(C=C1)N2C(=O)C(=CC3=CN=CC=C3)SC2=S
Structure:
CAS RN: 91137-87-0
CAS Name: 3-ethyl-5-(3-pyridinylmethylidene)-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-ethyl-5-(3-pyridylmethylene)-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-ethyl-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-ethyl-5-(pyridin-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C11H10N2OS2
MOLECULAR WEIGHT: 250.3399
SMILES: CCN1C(=O)C(=CC2=CN=CC=C2)SC1=S
Structure:
CAS RN: 33317-87-2
CAS Name: 3-ethyl-5-(1-naphthalenylmethylidene)-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-ethyl-5-(1-naphthylmethylene)-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-ethyl-5-(naphthalen-1-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-ethyl-5-(naphthalen-1-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C16H13NOS2
MOLECULAR WEIGHT: 299.41052
SMILES: CCN1C(=O)C(=CC2=CC=CC3=CC=CC=C32)SC1=S
Structure:
CAS RN: 33317-90-7
CAS Name: 3-ethyl-5-(2-naphthalenylmethylidene)-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-ethyl-5-(2-naphthylmethylene)-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-ethyl-5-(naphthalen-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-ethyl-5-(naphthalen-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C16H13NOS2
MOLECULAR WEIGHT: 299.41052
SMILES: CCN1C(=O)C(=CC2=CC3=CC=CC=C3C=C2)SC1=S
Structure:
CAS RN: 5243-65-2
CAS Name: 3-ethyl-5-(2-pyridinylmethylidene)-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-ethyl-5-(2-pyridylmethylene)-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-ethyl-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-ethyl-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C11H10N2OS2
MOLECULAR WEIGHT: 250.3399
SMILES: CCN1C(=O)C(=CC2=CC=CC=N2)SC1=S
Structure:
CAS RN: 92427-61-7
CAS Name: 3-phenyl-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-phenyl-5-(4-pyridylmethylene)-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-phenyl-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-phenyl-5-(pyridin-4-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C15H10N2OS2
MOLECULAR WEIGHT: 298.3827
SMILES: C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=NC=C3)SC2=S
Structure:
CAS RN: 89411-09-6
CAS Name: 3-ethyl-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-ethyl-5-[(4-nitrophenyl)methylene]-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-ethyl-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-ethyl-5-[(4-nitrophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C12H10N2O3S2
MOLECULAR WEIGHT: 294.3494
SMILES: CCN1C(=O)C(=CC2=CC=C(C=C2)[N+](=O)[O-])SC1=S
Structure:
CAS RN: 37938-90-2
CAS Name: 5-[(2-nitrophenyl)methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 5-[(2-nitrophenyl)methylene]-3-phenyl-2-thioxo-thiazolidin-4-one
IUPAC Name: 5-[(2-nitrophenyl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-[(2-nitrophenyl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C16H10N2O3S2
MOLECULAR WEIGHT: 342.3922
SMILES: C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3[N+](=O)[O-])SC2=S
Structure:
CAS RN: 1017-16-9
CAS Name: 3-ethyl-5-(3-isoxazolylmethylidene)-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-ethyl-5-(isoxazol-3-ylmethylene)-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-ethyl-5-(1,2-oxazol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-ethyl-5-(1,2-oxazol-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C9H8N2O2S2
MOLECULAR WEIGHT: 240.30202
SMILES: CCN1C(=O)C(=CC2=NOC=C2)SC1=S
Structure:
CAS RN: 1430-06-4
CAS Name: 5-(3-isoxazolylmethylidene)-3-phenyl-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 5-(isoxazol-3-ylmethylene)-3-phenyl-2-thioxo-thiazolidin-4-one
IUPAC Name: 5-(1,2-oxazol-3-ylmethylidene)-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-(1,2-oxazol-3-ylmethylidene)-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C13H8N2O2S2
MOLECULAR WEIGHT: 288.34482
SMILES: C1=CC=C(C=C1)N2C(=O)C(=CC3=NOC=C3)SC2=S
Structure:
CAS RN: 5243-66-3
CAS Name: 3-prop-2-enyl-5-(2-pyridinylmethylidene)-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-allyl-5-(2-pyridylmethylene)-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-prop-2-enyl-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-prop-2-enyl-5-(pyridin-2-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C12H10N2OS2
MOLECULAR WEIGHT: 262.3506
SMILES: C=CCN1C(=O)C(=CC2=CC=CC=N2)SC1=S
Structure:
CAS RN: 30042-36-5
CAS Name: 2-[[4-[(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl]methylidene]propanedinitrile
OPENEYE Name: 2-[[4-[(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]methylene]propanedinitrile
IUPAC Name: 2-[[4-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile
SYSTEMATIC NAME: 2-[[4-[(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile
MOLECULAR FORMULA: C16H11N3OS2
MOLECULAR WEIGHT: 325.40804
SMILES: CCN1C(=O)C(=CC2=CC=C(C=C2)C=C(C#N)C#N)SC1=S
Structure:
CAS RN: 29947-22-6
CAS Name: 2-[[4-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl]methylidene]propanedinitrile
OPENEYE Name: 2-[[4-[(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]methylene]propanedinitrile
IUPAC Name: 2-[[4-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile
SYSTEMATIC NAME: 2-[[4-[(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile
MOLECULAR FORMULA: C17H11N3OS2
MOLECULAR WEIGHT: 337.41874
SMILES: C=CCN1C(=O)C(=CC2=CC=C(C=C2)C=C(C#N)C#N)SC1=S
Structure:
CAS RN: 29947-18-0
CAS Name: 4-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]benzaldehyde
OPENEYE Name: 4-[(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]benzaldehyde
IUPAC Name: 4-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzaldehyde
SYSTEMATIC NAME: 4-[(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzaldehyde
MOLECULAR FORMULA: C14H11NO2S2
MOLECULAR WEIGHT: 289.37264
SMILES: C=CCN1C(=O)C(=CC2=CC=C(C=C2)C=O)SC1=S
Structure:
CAS RN: 91346-13-3
CAS Name: 3-ethyl-5-[(4-iodophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-ethyl-5-[(4-iodophenyl)methylene]-2-thioxo-thiazolidin-4-one
IUPAC Name: 3-ethyl-5-[(4-iodophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 3-ethyl-5-[(4-iodophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C12H10INOS2
MOLECULAR WEIGHT: 375.24837
SMILES: CCN1C(=O)C(=CC2=CC=C(C=C2)I)SC1=S
Structure:
CAS RN: 29947-15-7
CAS Name: 5-[[4-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-4-thiazolidinone
OPENEYE Name: 3-allyl-5-[[4-[(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]methylene]-2-thioxo-thiazolidin-4-one
IUPAC Name: 5-[[4-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
SYSTEMATIC NAME: 5-[[4-[(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C20H16N2O2S4
MOLECULAR WEIGHT: 444.61324
SMILES: C=CCN1C(=O)C(=CC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)CC=C)SC1=S
Structure:
CAS RN: 29947-16-8
CAS Name: 2-[5-[[4-[[3-(carboxymethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid
OPENEYE Name: 2-[5-[[4-[[3-(carboxymethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid
IUPAC Name: 2-[5-[[4-[[3-(carboxymethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
SYSTEMATIC NAME: 2-[5-[[4-[[3-(2-hydroxy-2-oxoethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
MOLECULAR FORMULA: C18H12N2O6S4
MOLECULAR WEIGHT: 480.55768
SMILES: C1=CC(=CC=C1C=C2C(=O)N(C(=S)S2)CC(=O)O)C=C3C(=O)N(C(=S)S3)CC(=O)O
Structure:
CAS RN: 29947-23-7
CAS Name: 2-[[4-[(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinylidene)methyl]phenyl]methylidene]propanedinitrile
OPENEYE Name: 2-[[4-[(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]phenyl]methylene]propanedinitrile
IUPAC Name: 2-[[4-[(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile
SYSTEMATIC NAME: 2-[[4-[(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenyl]methylidene]propanedinitrile
MOLECULAR FORMULA: C20H11N3OS2
MOLECULAR WEIGHT: 373.45084
SMILES: C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C=C(C#N)C#N)SC2=S
Structure:
CAS RN: 29947-11-3
CAS Name: 2-[5-[(4-cyanophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid
OPENEYE Name: 2-[5-[(4-cyanophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid
IUPAC Name: 2-[5-[(4-cyanophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
SYSTEMATIC NAME: 2-[5-[(4-cyanophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
MOLECULAR FORMULA: C13H8N2O3S2
MOLECULAR WEIGHT: 304.34422
SMILES: C1=CC(=CC=C1C=C2C(=O)N(C(=S)S2)CC(=O)O)C#N
Structure:
CAS RN: 29947-13-5
CAS Name: 4-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]benzoic acid
OPENEYE Name: 4-[(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]benzoic acid
IUPAC Name: 4-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoic acid
SYSTEMATIC NAME: 4-[(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoic acid
MOLECULAR FORMULA: C14H11NO3S2
MOLECULAR WEIGHT: 305.37204
SMILES: C=CCN1C(=O)C(=CC2=CC=C(C=C2)C(=O)O)SC1=S
Structure:
CAS RN: 29947-10-2
CAS Name: 4-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-5-thiazolidinylidene)methyl]benzonitrile
OPENEYE Name: 4-[(3-allyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]benzonitrile
IUPAC Name: 4-[(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzonitrile
SYSTEMATIC NAME: 4-[(4-oxidanylidene-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzenecarbonitrile
MOLECULAR FORMULA: C14H10N2OS2
MOLECULAR WEIGHT: 286.372
SMILES: C=CCN1C(=O)C(=CC2=CC=C(C=C2)C#N)SC1=S
Structure:
CAS RN: 29947-14-6
CAS Name: 4-[[3-(carboxymethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoic acid
OPENEYE Name: 4-[[3-(carboxymethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic acid
IUPAC Name: 4-[[3-(carboxymethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid
SYSTEMATIC NAME: 4-[[3-(2-hydroxy-2-oxoethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoic acid
MOLECULAR FORMULA: C13H9NO5S2
MOLECULAR WEIGHT: 323.34426
SMILES: C1=CC(=CC=C1C=C2C(=O)N(C(=S)S2)CC(=O)O)C(=O)O
Structure:
CAS RN: 29947-12-4
CAS Name: 4-[(4-oxo-3-phenyl-2-sulfanylidene-5-thiazolidinylidene)methyl]benzonitrile
OPENEYE Name: 4-[(4-oxo-3-phenyl-2-thioxo-thiazolidin-5-ylidene)methyl]benzonitrile
IUPAC Name: 4-[(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzonitrile
SYSTEMATIC NAME: 4-[(4-oxidanylidene-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzenecarbonitrile
MOLECULAR FORMULA: C17H10N2OS2
MOLECULAR WEIGHT: 322.4041
SMILES: C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)C#N)SC2=S
Structure:
CAS RN: 51444-50-9
CAS Name: 2-[(3,4,5-trimethoxyphenyl)methylidene]propanedioic acid diethyl ester
OPENEYE Name: diethyl 2-[(3,4,5-trimethoxyphenyl)methylene]propanedioate
IUPAC Name: diethyl 2-[(3,4,5-trimethoxyphenyl)methylidene]propanedioate
SYSTEMATIC NAME: diethyl 2-[(3,4,5-trimethoxyphenyl)methylidene]propanedioate
MOLECULAR FORMULA: C17H22O7
MOLECULAR WEIGHT: 338.35238
SMILES: CCOC(=O)C(=CC1=CC(=C(C(=C1)OC)OC)OC)C(=O)OCC
Structure:
CAS RN: 17392-43-7
CAS Name: 4-(2-methylprop-2-enoxy)-N-phenylaniline
OPENEYE Name: 4-(2-methylallyloxy)-N-phenyl-aniline
IUPAC Name: 4-(2-methylprop-2-enoxy)-N-phenylaniline
SYSTEMATIC NAME: 4-(2-methylprop-2-enoxy)-N-phenyl-aniline
MOLECULAR FORMULA: C16H17NO
MOLECULAR WEIGHT: 239.31228
SMILES: CC(=C)COC1=CC=C(C=C1)NC2=CC=CC=C2
Structure:
CAS RN: 1438-65-9
CAS Name: 5-[5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methyl-1-penten-3-ol
OPENEYE Name: 5-[5-(hydroxymethyl)-5,8a-dimethyl-2-methylene-decalin-1-yl]-3-methyl-pent-1-en-3-ol
IUPAC Name: 5-[5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-1-en-3-ol
SYSTEMATIC NAME: 5-[5-(hydroxymethyl)-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methyl-pent-1-en-3-ol
MOLECULAR FORMULA: C20H34O2
MOLECULAR WEIGHT: 306.48276
SMILES: CC1(CCCC2(C1CCC(=C)C2CCC(C)(C=C)O)C)CO
Structure:
CAS RN: 81165-77-7
CAS Name: N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]decanediamide
OPENEYE Name: N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]decanediamide
IUPAC Name: N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]decanediamide
SYSTEMATIC NAME: N,N'-bis[2-(3,4-dimethoxyphenyl)ethyl]decanediamide
MOLECULAR FORMULA: C30H44N2O6
MOLECULAR WEIGHT: 528.68016
SMILES: COC1=C(C=C(C=C1)CCNC(=O)CCCCCCCCC(=O)NCCC2=CC(=C(C=C2)OC)OC)OC
Structure:
CAS RN: 88592-42-1
CAS Name: 2-(4-morpholinyl)butanedioic acid dibutyl ester
OPENEYE Name: dibutyl 2-morpholinobutanedioate
IUPAC Name: dibutyl 2-morpholin-4-ylbutanedioate
SYSTEMATIC NAME: dibutyl 2-morpholin-4-ylbutanedioate
MOLECULAR FORMULA: C16H29NO5
MOLECULAR WEIGHT: 315.40516
SMILES: CCCCOC(=O)CC(C(=O)OCCCC)N1CCOCC1
Structure:
CAS RN: 53161-64-1
CAS Name: 4-[4-(4-morpholinyl)butyl]morpholine
OPENEYE Name: 4-(4-morpholinobutyl)morpholine
IUPAC Name: 4-(4-morpholin-4-ylbutyl)morpholine
SYSTEMATIC NAME: 4-(4-morpholin-4-ylbutyl)morpholine
MOLECULAR FORMULA: C12H24N2O2
MOLECULAR WEIGHT: 228.33116
SMILES: C1COCCN1CCCCN2CCOCC2
Structure:
CAS RN: 37100-90-6
CAS Name: 4-methoxybenzenesulfonic acid (4-chlorophenyl) ester
OPENEYE Name: (4-chlorophenyl) 4-methoxybenzenesulfonate
IUPAC Name: (4-chlorophenyl) 4-methoxybenzenesulfonate
SYSTEMATIC NAME: (4-chlorophenyl) 4-methoxybenzenesulfonate
MOLECULAR FORMULA: C13H11ClO4S
MOLECULAR WEIGHT: 298.74204
SMILES: COC1=CC=C(C=C1)S(=O)(=O)OC2=CC=C(C=C2)Cl
Structure:
CAS RN: 68396-17-8
CAS Name: 12-oxo-9-octadecynoic acid
OPENEYE Name: 12-oxooctadec-9-ynoic acid
IUPAC Name: 12-oxooctadec-9-ynoic acid
SYSTEMATIC NAME: 12-oxidanylideneoctadec-9-ynoic acid
MOLECULAR FORMULA: C18H30O3
MOLECULAR WEIGHT: 294.429
SMILES: CCCCCCC(=O)CC#CCCCCCCCC(=O)O
Structure:
CAS RN: 7316-84-9
CAS Name: 2,6,6-trimethyl-4-bicyclo[3.1.1]heptanol
OPENEYE Name: 4,6,6-trimethylnorpinan-2-ol
IUPAC Name: 2,6,6-trimethylbicyclo[3.1.1]heptan-4-ol
SYSTEMATIC NAME: 2,6,6-trimethylbicyclo[3.1.1]heptan-4-ol
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: CC1CC(C2CC1C2(C)C)O
Structure:
No comments:
Post a Comment