CAS RN: 51306-41-3
CAS Name: (2R,3S,4Z,5E)-4,5-bis[(2-fluorophenyl)hydrazinylidene]pentane-1,2,3-triol
OPENEYE Name: (2R,3S,4Z,5E)-4,5-bis[(2-fluorophenyl)hydrazono]pentane-1,2,3-triol
IUPAC Name: (2R,3S,4Z,5E)-4,5-bis[(2-fluorophenyl)hydrazinylidene]pentane-1,2,3-triol
SYSTEMATIC NAME: (2R,3S,4Z,5E)-4,5-bis[(2-fluorophenyl)hydrazinylidene]pentane-1,2,3-triol
MOLECULAR FORMULA: C17H18F2N4O3
MOLECULAR WEIGHT: 364.346626
SMILES: C1=CC=C(C(=C1)N/N=C/C(=N/NC2=CC=CC=C2F)/[C@@H]([C@@H](CO)O)O)F
Structure:
CAS RN: 51306-40-2
CAS Name: (2R,3S,5Z,6E)-5,6-bis[(2-fluorophenyl)hydrazinylidene]hexane-1,2,3,4-tetrol
OPENEYE Name: (2R,3S,5Z,6E)-5,6-bis[(2-fluorophenyl)hydrazono]hexane-1,2,3,4-tetrol
IUPAC Name: (2R,3S,5Z,6E)-5,6-bis[(2-fluorophenyl)hydrazinylidene]hexane-1,2,3,4-tetrol
SYSTEMATIC NAME: (2R,3S,5Z,6E)-5,6-bis[(2-fluorophenyl)hydrazinylidene]hexane-1,2,3,4-tetrol
MOLECULAR FORMULA: C18H20F2N4O4
MOLECULAR WEIGHT: 394.372606
SMILES: C1=CC=C(C(=C1)N/N=C/C(=N/NC2=CC=CC=C2F)/C([C@@H]([C@@H](CO)O)O)O)F
Structure:
CAS RN: 87792-27-6
CAS Name: (2E)-2-phenyl-2-phenylmethoxyiminoethanol
OPENEYE Name: (2E)-2-benzyloxyimino-2-phenyl-ethanol
IUPAC Name: (2E)-2-phenyl-2-phenylmethoxyiminoethanol
SYSTEMATIC NAME: (2E)-2-phenyl-2-phenylmethoxyimino-ethanol
MOLECULAR FORMULA: C15H15NO2
MOLECULAR WEIGHT: 241.2851
SMILES: C1=CC=C(C=C1)CO/N=C(/CO)\C2=CC=CC=C2
Structure:
CAS RN: 86476-04-2
CAS Name: 1-hydroxy-6-propan-2-yl-4-quinolinone oxime
OPENEYE Name: 1-hydroxy-6-isopropyl-quinolin-4-one oxime
IUPAC Name: (NE)-N-(1-hydroxy-6-propan-2-ylquinolin-4-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(1-oxidanyl-6-propan-2-yl-quinolin-4-ylidene)hydroxylamine
MOLECULAR FORMULA: C12H14N2O2
MOLECULAR WEIGHT: 218.25176
SMILES: CC(C)C1=CC\2=C(C=C1)N(C=C/C2=N\O)O
Structure:
CAS RN: 86476-03-1
CAS Name: 1-hydroxy-3-methyl-4-quinolinone oxime
OPENEYE Name: 1-hydroxy-3-methyl-quinolin-4-one oxime
IUPAC Name: (NE)-N-(1-hydroxy-3-methylquinolin-4-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(3-methyl-1-oxidanyl-quinolin-4-ylidene)hydroxylamine
MOLECULAR FORMULA: C10H10N2O2
MOLECULAR WEIGHT: 190.1986
SMILES: CC\1=CN(C2=CC=CC=C2/C1=N/O)O
Structure:
CAS RN: 86476-01-9
CAS Name: 1-hydroxy-2-propyl-4-quinolinone oxime
OPENEYE Name: 1-hydroxy-2-propyl-quinolin-4-one oxime
IUPAC Name: (NE)-N-(1-hydroxy-2-propylquinolin-4-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(1-oxidanyl-2-propyl-quinolin-4-ylidene)hydroxylamine
MOLECULAR FORMULA: C12H14N2O2
MOLECULAR WEIGHT: 218.25176
SMILES: CCCC1=C/C(=N\O)/C2=CC=CC=C2N1O
Structure:
CAS RN: 86476-00-8
CAS Name: 2-ethyl-1-hydroxy-4-quinolinone oxime
OPENEYE Name: 2-ethyl-1-hydroxy-quinolin-4-one oxime
IUPAC Name: (NE)-N-(2-ethyl-1-hydroxyquinolin-4-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(2-ethyl-1-oxidanyl-quinolin-4-ylidene)hydroxylamine
MOLECULAR FORMULA: C11H12N2O2
MOLECULAR WEIGHT: 204.22518
SMILES: CCC1=C/C(=N\O)/C2=CC=CC=C2N1O
Structure:
CAS RN: 86349-56-6
CAS Name: (4Z)-4-[[4-[4-[(2Z)-2-[3-[anilino(oxo)methyl]-2-oxo-1-naphthalenylidene]hydrazinyl]-3-chlorophenyl]-2-chlorophenyl]hydrazinylidene]-3-oxo-N-phenyl-2-naphthalenecarboxamide
OPENEYE Name: (4Z)-4-[[2-chloro-4-[3-chloro-4-[(2Z)-2-[2-oxo-3-(phenylcarbamoyl)-1-naphthylidene]hydrazino]phenyl]phenyl]hydrazono]-3-oxo-N-phenyl-naphthalene-2-carboxamide
IUPAC Name: (4Z)-4-[[2-chloro-4-[3-chloro-4-[(2Z)-2-[2-oxo-3-(phenylcarbamoyl)naphthalen-1-ylidene]hydrazinyl]phenyl]phenyl]hydrazinylidene]-3-oxo-N-phenylnaphthalene-2-carboxamide
SYSTEMATIC NAME: (4Z)-4-[[2-chloranyl-4-[3-chloranyl-4-[(2Z)-2-[2-oxidanylidene-3-(phenylcarbamoyl)naphthalen-1-ylidene]hydrazinyl]phenyl]phenyl]hydrazinylidene]-3-oxidanylidene-N-phenyl-naphthalene-2-carboxamide
MOLECULAR FORMULA: C46H30Cl2N6O4
MOLECULAR WEIGHT: 801.6742
SMILES: C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3/C(=N/NC4=C(C=C(C=C4)C5=CC(=C(C=C5)N/N=C/6\C(=O)C(=CC7=CC=CC=C67)C(=O)NC8=CC=CC=C8)Cl)Cl)/C2=O
Structure:
CAS RN: 84632-25-7
CAS Name: 2-nitro-1-nitroso-1-(1,1,2,2,2-pentadeuterioethyl)guanidine
OPENEYE Name: 2-nitro-1-nitroso-1-(1,1,2,2,2-pentadeuterioethyl)guanidine
IUPAC Name: 2-nitro-1-nitroso-1-(1,1,2,2,2-pentadeuterioethyl)guanidine
SYSTEMATIC NAME: 2-nitro-1-nitroso-1-(1,1,2,2,2-pentadeuterioethyl)guanidine
MOLECULAR FORMULA: C3H7N5O3
MOLECULAR WEIGHT: 166.150189
SMILES: [2H]C([2H])([2H])C([2H])([2H])N(/C(=N/[N+](=O)[O-])/N)N=O
Structure:
CAS RN: 84062-33-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H27N7O7
MOLECULAR WEIGHT: 429.42828
SMILES: C(CCN)CC(C(=O)N/N=C\1/C2C3C(N=C(NC34C(C1OC(C4O)(O2)O)O)N)O)N
Structure:
CAS RN: 77940-44-4
CAS Name: 2-[5-hydroxy-2-nitro-5,6a-bis[(E)-(2-oxo-3-oxazolidinyl)iminomethyl]-3a,4-dihydrofuro[2,3-b]furan-4-yl]acetonitrile
OPENEYE Name: 2-[5-hydroxy-2-nitro-5,6a-bis[(E)-(2-oxooxazolidin-3-yl)iminomethyl]-3a,4-dihydrofuro[2,3-b]furan-4-yl]acetonitrile
IUPAC Name: 2-[5-hydroxy-2-nitro-5,6a-bis[(E)-(2-oxo-1,3-oxazolidin-3-yl)iminomethyl]-3a,4-dihydrofuro[2,3-b]furan-4-yl]acetonitrile
SYSTEMATIC NAME: 2-[2-nitro-5-oxidanyl-5,6a-bis[(E)-(2-oxidanylidene-1,3-oxazolidin-3-yl)iminomethyl]-3a,4-dihydrofuro[2,3-b]furan-4-yl]ethanenitrile
MOLECULAR FORMULA: C16H16N6O9
MOLECULAR WEIGHT: 436.33304
SMILES: C1COC(=O)N1/N=C/C23C(C=C(O2)[N+](=O)[O-])C(C(O3)(/C=N/N4CCOC4=O)O)CC#N
Structure:
CAS RN: 81116-97-4
CAS Name: (2R,4R,5S)-2-(4-bromo-2-chlorophenoxy)-3,4-dimethyl-5-phenyl-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine
OPENEYE Name: (2R,4R,5S)-2-(4-bromo-2-chloro-phenoxy)-3,4-dimethyl-5-phenyl-2-thioxo-1,3,2$l^{5}-oxazaphospholidine
IUPAC Name: (2R,4R,5S)-2-(4-bromo-2-chlorophenoxy)-3,4-dimethyl-5-phenyl-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine
SYSTEMATIC NAME: (2R,4R,5S)-2-(4-bromanyl-2-chloranyl-phenoxy)-3,4-dimethyl-5-phenyl-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine
MOLECULAR FORMULA: C16H16BrClNO2PS
MOLECULAR WEIGHT: 432.699501
SMILES: C[C@@H]1[C@@H](O[P@](=S)(N1C)OC2=C(C=C(C=C2)Br)Cl)C3=CC=CC=C3
Structure:
CAS RN: 74399-92-1
CAS Name: (2E)-3-(4-methylphenyl)-2-[(2-naphthalenylamino)methylimino]-4-thiazolidinone
OPENEYE Name: (2E)-2-[(2-naphthylamino)methylimino]-3-(p-tolyl)thiazolidin-4-one
IUPAC Name: (2E)-3-(4-methylphenyl)-2-[(naphthalen-2-ylamino)methylimino]-1,3-thiazolidin-4-one
SYSTEMATIC NAME: (2E)-3-(4-methylphenyl)-2-[(naphthalen-2-ylamino)methylimino]-1,3-thiazolidin-4-one
MOLECULAR FORMULA: C21H19N3OS
MOLECULAR WEIGHT: 361.46006
SMILES: CC1=CC=C(C=C1)N\2C(=O)CS/C2=N/CNC3=CC4=CC=CC=C4C=C3
Structure:
CAS RN: 69844-07-1
CAS Name: (4E)-3-methyl-4-[[4-(methylamino)phenyl]hydrazinylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: (4E)-3-methyl-4-[[4-(methylamino)phenyl]hydrazono]cyclohexa-2,5-dien-1-one
IUPAC Name: (4E)-3-methyl-4-[[4-(methylamino)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: (4E)-3-methyl-4-[[4-(methylamino)phenyl]hydrazinylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C14H15N3O
MOLECULAR WEIGHT: 241.2884
SMILES: CC\1=CC(=O)C=C/C1=N\NC2=CC=C(C=C2)NC
Structure:
CAS RN: 68454-11-5
CAS Name: (3Z)-3-[(4-chlorophenyl)hydrazinylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione
OPENEYE Name: (3Z)-3-[(4-chlorophenyl)hydrazono]chromane-2,4-dione
IUPAC Name: (3Z)-3-[(4-chlorophenyl)hydrazinylidene]chromene-2,4-dione
SYSTEMATIC NAME: (3Z)-3-[(4-chlorophenyl)hydrazinylidene]chromene-2,4-dione
MOLECULAR FORMULA: C15H9ClN2O3
MOLECULAR WEIGHT: 300.69656
SMILES: C1=CC=C2C(=C1)C(=O)/C(=N/NC3=CC=C(C=C3)Cl)/C(=O)O2
Structure:
CAS RN: 57573-32-7
CAS Name: (2R,4S,5R)-2-chloro-3,4-dimethyl-5-phenyl-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine
OPENEYE Name: (2R,4S,5R)-2-chloro-3,4-dimethyl-5-phenyl-2-thioxo-1,3,2$l^{5}-oxazaphospholidine
IUPAC Name: (2R,4S,5R)-2-chloro-3,4-dimethyl-5-phenyl-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine
SYSTEMATIC NAME: (2R,4S,5R)-2-chloranyl-3,4-dimethyl-5-phenyl-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidine
MOLECULAR FORMULA: C10H13ClNOPS
MOLECULAR WEIGHT: 261.708081
SMILES: C[C@H]1[C@H](O[P@@](=S)(N1C)Cl)C2=CC=CC=C2
Structure:
CAS RN: 118920-31-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H17NO8
MOLECULAR WEIGHT: 387.34018
SMILES: COC1=C2C(=CC3=C1C4=C(/C(=N/OCC(=O)O)/CC4)C(=O)O3)[C@@H]5CCO[C@@H]5O2
Structure:
CAS RN: 94100-48-8
CAS Name: copper (1E)-N-[[(E)-[amino(ethoxy)methylidene]amino]-azanidylidenemethyl]-1-ethoxymethanimidate
OPENEYE Name: copper (1E)-N-[[(E)-[amino(ethoxy)methylene]amino]-azanidylidene-methyl]-1-ethoxy-methanimidate
IUPAC Name: copper (1E)-N-[[(E)-[amino(ethoxy)methylidene]amino]-azanidylidenemethyl]-1-ethoxymethanimidate
SYSTEMATIC NAME: copper (1E)-N-[azanidylidene-[(E)-[azanyl(ethoxy)methylidene]amino]methyl]-1-ethoxy-methanimidate
MOLECULAR FORMULA: C7H12CuN4O3
MOLECULAR WEIGHT: 263.74118
SMILES: CCO/C(=N/C(=[N-])/N=C(\[O-])/OCC)/N.[Cu+2]
Structure:
CAS RN: 89999-03-1
CAS Name: (3Z)-3-[(2,3-dimethylphenyl)hydrazinylidene]-3,4-dihydro-2H-1-benzopyran-2,4-dione
OPENEYE Name: (3Z)-3-[(2,3-dimethylphenyl)hydrazono]chromane-2,4-dione
IUPAC Name: (3Z)-3-[(2,3-dimethylphenyl)hydrazinylidene]chromene-2,4-dione
SYSTEMATIC NAME: (3Z)-3-[(2,3-dimethylphenyl)hydrazinylidene]chromene-2,4-dione
MOLECULAR FORMULA: C17H14N2O3
MOLECULAR WEIGHT: 294.30466
SMILES: CC1=C(C(=CC=C1)N/N=C\2/C(=O)C3=CC=CC=C3OC2=O)C
Structure:
CAS RN: 86482-26-0
CAS Name: 6-ethyl-1-hydroxy-4-quinolinone oxime
OPENEYE Name: 6-ethyl-1-hydroxy-quinolin-4-one oxime
IUPAC Name: (NE)-N-(6-ethyl-1-hydroxyquinolin-4-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(6-ethyl-1-oxidanyl-quinolin-4-ylidene)hydroxylamine
MOLECULAR FORMULA: C11H12N2O2
MOLECULAR WEIGHT: 204.22518
SMILES: CCC1=CC\2=C(C=C1)N(C=C/C2=N\O)O
Structure:
CAS RN: 86476-02-0
CAS Name: 1-hydroxy-2-propan-2-yl-4-quinolinone oxime
OPENEYE Name: 1-hydroxy-2-isopropyl-quinolin-4-one oxime
IUPAC Name: (NE)-N-(1-hydroxy-2-propan-2-ylquinolin-4-ylidene)hydroxylamine
SYSTEMATIC NAME: (NE)-N-(1-oxidanyl-2-propan-2-yl-quinolin-4-ylidene)hydroxylamine
MOLECULAR FORMULA: C12H14N2O2
MOLECULAR WEIGHT: 218.25176
SMILES: CC(C)C1=C/C(=N\O)/C2=CC=CC=C2N1O
Structure:
CAS RN: 86349-54-4
CAS Name: disodium 4-[[[(3E)-3-[[2-chloro-4-[3-chloro-4-[(2E)-2-[3-oxo-4-[oxo-(4-sulfonatoanilino)methyl]-2-naphthalenylidene]hydrazinyl]phenyl]phenyl]hydrazinylidene]-2-oxo-1-naphthalenyl]-oxomethyl]amino]benzenesulfonate
OPENEYE Name: disodium 4-[[(3E)-3-[[2-chloro-4-[3-chloro-4-[(2E)-2-[3-oxo-4-[(4-sulfonatophenyl)carbamoyl]-2-naphthylidene]hydrazino]phenyl]phenyl]hydrazono]-2-oxo-naphthalene-1-carbonyl]amino]benzenesulfonate
IUPAC Name: disodium 4-[[(3E)-3-[[2-chloro-4-[3-chloro-4-[(2E)-2-[3-oxo-4-[(4-sulfonatophenyl)carbamoyl]naphthalen-2-ylidene]hydrazinyl]phenyl]phenyl]hydrazinylidene]-2-oxonaphthalene-1-carbonyl]amino]benzenesulfonate
SYSTEMATIC NAME: disodium 4-[[(3E)-3-[[2-chloranyl-4-[3-chloranyl-4-[(2E)-2-[3-oxidanylidene-4-[(4-sulfonatophenyl)carbamoyl]naphthalen-2-ylidene]hydrazinyl]phenyl]phenyl]hydrazinylidene]-2-oxidanylidene-naphthalen-1-yl]carbonylamino]benzenesulfonate
MOLECULAR FORMULA: C46H28Cl2N6Na2O10S2
MOLECULAR WEIGHT: 1005.76426
SMILES: C1=CC2=C/C(=N\NC3=C(C=C(C=C3)C4=CC(=C(C=C4)N/N=C\5/C(=O)C(=C6C(=C5)C=CC=C6)C(=O)NC7=CC=C(C=C7)S(=O)(=O)[O-])Cl)Cl)/C(=O)C(=C2C=C1)C(=O)NC8=CC=C(C=C8)S(=O)(=O)[O-].[Na+].[Na+]
Structure:
CAS RN: 83044-87-5
CAS Name: acetic acid [(4Z)-4-hydroxyimino-1-quinolinyl] ester
OPENEYE Name: [(4Z)-4-hydroxyimino-1-quinolyl] acetate
IUPAC Name: [(4Z)-4-hydroxyiminoquinolin-1-yl] acetate
SYSTEMATIC NAME: [(4Z)-4-hydroxyiminoquinolin-1-yl] ethanoate
MOLECULAR FORMULA: C11H10N2O3
MOLECULAR WEIGHT: 218.2087
SMILES: CC(=O)ON1C=C/C(=N/O)/C2=CC=CC=C21
Structure:
CAS RN: 25476-96-4
CAS Name: (4E)-4-[(3-methylphenyl)hydrazinylidene]-1-naphthalenone
OPENEYE Name: (4E)-4-(m-tolylhydrazono)naphthalen-1-one
IUPAC Name: (4E)-4-[(3-methylphenyl)hydrazinylidene]naphthalen-1-one
SYSTEMATIC NAME: (4E)-4-[(3-methylphenyl)hydrazinylidene]naphthalen-1-one
MOLECULAR FORMULA: C17H14N2O
MOLECULAR WEIGHT: 262.30586
SMILES: CC1=CC(=CC=C1)N/N=C/2\C=CC(=O)C3=CC=CC=C23
Structure:
CAS RN: 15191-33-0
CAS Name: N-(ethyl-oxido-propan-2-yloxyphosphiniumyl)oxy-1-(3-iodo-1-methyl-2-pyridin-1-iumyl)ethanimine
OPENEYE Name: N-(ethyl-isopropoxy-oxido-phosphaniumyl)oxy-1-(3-iodo-1-methyl-pyridin-1-ium-2-yl)ethanimine
IUPAC Name: N-(ethyl-oxido-propan-2-yloxyphosphaniumyl)oxy-1-(3-iodo-1-methylpyridin-1-ium-2-yl)ethanimine
SYSTEMATIC NAME: N-(ethyl-oxidanidyl-propan-2-yloxy-phosphaniumyl)oxy-1-(3-iodanyl-1-methyl-pyridin-1-ium-2-yl)ethanimine
MOLECULAR FORMULA: C13H21IN2O3P+
MOLECULAR WEIGHT: 411.195671
SMILES: CC[P+]([O-])(OC(C)C)O/N=C(\C)/C1=C(C=CC=[N+]1C)I
Structure:
CAS RN: 14706-50-4
CAS Name: N'-anilino-N-phenyliminocarbamimidothioate; cadmium(2+)
OPENEYE Name: N'-anilino-N-phenylimino-carbamimidothioate; cadmium(2+)
IUPAC Name: N'-anilino-N-phenyliminocarbamimidothioate; cadmium(2+)
SYSTEMATIC NAME: cadmium(2+); N'-phenylazanyl-N-phenylimino-carbamimidothioate
MOLECULAR FORMULA: C26H22CdN8S2
MOLECULAR WEIGHT: 623.04748
SMILES: C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.C1=CC=C(C=C1)N/N=C(\[S-])/N=NC2=CC=CC=C2.[Cd+2]
Structure:
CAS RN: 53151-72-7
CAS Name: ethoxy-[2-[(S)-hexylsulfinyl]ethoxy]-methyl-sulfanylidenephosphorane
OPENEYE Name: ethoxy-[2-[(S)-hexylsulfinyl]ethoxy]-methyl-thioxo-$l^{5}-phosphane
IUPAC Name: ethoxy-[2-[(S)-hexylsulfinyl]ethoxy]-methyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: ethoxy-[2-[(S)-hexylsulfinyl]ethoxy]-methyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C11H25O3PS2
MOLECULAR WEIGHT: 300.418161
SMILES: CCCCCC[S@](=O)CCOP(=S)(C)OCC
Structure:
CAS RN: 53151-71-6
CAS Name: ethoxy-methyl-[2-[(S)-pentylsulfinyl]ethoxy]-sulfanylidenephosphorane
OPENEYE Name: ethoxy-methyl-[2-[(S)-pentylsulfinyl]ethoxy]-thioxo-$l^{5}-phosphane
IUPAC Name: ethoxy-methyl-[2-[(S)-pentylsulfinyl]ethoxy]-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: ethoxy-methyl-[2-[(S)-pentylsulfinyl]ethoxy]-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C10H23O3PS2
MOLECULAR WEIGHT: 286.391581
SMILES: CCCCC[S@](=O)CCOP(=S)(C)OCC
Structure:
CAS RN: 53151-70-5
CAS Name: 2-[(S)-butylsulfinyl]ethoxy-ethoxy-methyl-sulfanylidenephosphorane
OPENEYE Name: 2-[(S)-butylsulfinyl]ethoxy-ethoxy-methyl-thioxo-$l^{5}-phosphane
IUPAC Name: 2-[(S)-butylsulfinyl]ethoxy-ethoxy-methyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: 2-[(S)-butylsulfinyl]ethoxy-ethoxy-methyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C9H21O3PS2
MOLECULAR WEIGHT: 272.365001
SMILES: CCCC[S@](=O)CCOP(=S)(C)OCC
Structure:
CAS RN: 53151-69-2
CAS Name: ethoxy-methyl-[2-[(S)-propylsulfinyl]ethoxy]-sulfanylidenephosphorane
OPENEYE Name: ethoxy-methyl-[2-[(S)-propylsulfinyl]ethoxy]-thioxo-$l^{5}-phosphane
IUPAC Name: ethoxy-methyl-[2-[(S)-propylsulfinyl]ethoxy]-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: ethoxy-methyl-[2-[(S)-propylsulfinyl]ethoxy]-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C8H19O3PS2
MOLECULAR WEIGHT: 258.338421
SMILES: CCC[S@](=O)CCOP(=S)(C)OCC
Structure:
CAS RN: 53151-67-0
CAS Name: ethoxy-methyl-[2-[(S)-methylsulfinyl]ethoxy]-sulfanylidenephosphorane
OPENEYE Name: ethoxy-methyl-[2-[(S)-methylsulfinyl]ethoxy]-thioxo-$l^{5}-phosphane
IUPAC Name: ethoxy-methyl-[2-[(S)-methylsulfinyl]ethoxy]-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: ethoxy-methyl-[2-[(S)-methylsulfinyl]ethoxy]-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C6H15O3PS2
MOLECULAR WEIGHT: 230.285261
SMILES: CCOP(=S)(C)OCC[S@@](=O)C
Structure:
CAS RN: 25019-85-6
CAS Name: (2S,3S,4R,5S,6E)-2,3,4,5-tetrahydroxy-6-[[oxo(pyridin-4-yl)methyl]hydrazinylidene]hexanoic acid
OPENEYE Name: (2S,3S,4R,5S,6E)-2,3,4,5-tetrahydroxy-6-(pyridine-4-carbonylhydrazono)hexanoic acid
IUPAC Name: (2S,3S,4R,5S,6E)-2,3,4,5-tetrahydroxy-6-(pyridine-4-carbonylhydrazinylidene)hexanoic acid
SYSTEMATIC NAME: (2S,3S,4R,5S,6E)-2,3,4,5-tetrakis(oxidanyl)-6-(pyridin-4-ylcarbonylhydrazinylidene)hexanoic acid
MOLECULAR FORMULA: C12H15N3O7
MOLECULAR WEIGHT: 313.2634
SMILES: C1=CN=CC=C1C(=O)N/N=C/[C@@H]([C@H]([C@@H]([C@@H](C(=O)O)O)O)O)O
Structure:
CAS RN: 22397-16-6
CAS Name: N,N-diethylcarbamodithioic acid [[[diethylamino(sulfanylidene)methyl]thio]-dimethylstannyl] ester
OPENEYE Name: [diethylcarbamothioylsulfanyl(dimethyl)stannyl] N,N-diethylcarbamodithioate
IUPAC Name: [diethylcarbamothioylsulfanyl(dimethyl)stannyl] N,N-diethylcarbamodithioate
SYSTEMATIC NAME: [diethylcarbamothioylsulfanyl(dimethyl)stannyl] N,N-diethylcarbamodithioate
MOLECULAR FORMULA: C12H26N2S4Sn
MOLECULAR WEIGHT: 445.31824
SMILES: CCN(CC)C(=S)S[Sn](C)(C)SC(=S)N(CC)CC
Structure:
CAS RN: 93771-47-2
CAS Name: N-[(Z)-1-(5-butyl-2-pyridinyl)ethylideneamino]-1-pyrrolidinecarbothioamide
OPENEYE Name: N-[(Z)-1-(5-butyl-2-pyridyl)ethylideneamino]pyrrolidine-1-carbothioamide
IUPAC Name: N-[(Z)-1-(5-butylpyridin-2-yl)ethylideneamino]pyrrolidine-1-carbothioamide
SYSTEMATIC NAME: N-[(Z)-1-(5-butylpyridin-2-yl)ethylideneamino]pyrrolidine-1-carbothioamide
MOLECULAR FORMULA: C16H24N4S
MOLECULAR WEIGHT: 304.45356
SMILES: CCCCC1=CN=C(C=C1)/C(=N\NC(=S)N2CCCC2)/C
Structure:
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