CAS RN: 56223-71-3
CAS Name: 5,6-diphenyl-2H-1,2,4-triazine-3-thione; piperidine
OPENEYE Name: 5,6-diphenyl-2H-1,2,4-triazine-3-thione; piperidine
IUPAC Name: 5,6-diphenyl-2H-1,2,4-triazine-3-thione; piperidine
SYSTEMATIC NAME: 5,6-diphenyl-2H-1,2,4-triazine-3-thione; piperidine
MOLECULAR FORMULA: C20H22N4S
MOLECULAR WEIGHT: 350.48048
SMILES: C1CCNCC1.C1=CC=C(C=C1)C2=NC(=S)NN=C2C3=CC=CC=C3
Structure:
CAS RN: 56223-70-2
CAS Name: N,N-diethylethanamine; 5,6-diphenyl-2H-1,2,4-triazine-3-thione
OPENEYE Name: N,N-diethylethanamine; 5,6-diphenyl-2H-1,2,4-triazine-3-thione
IUPAC Name: N,N-diethylethanamine; 5,6-diphenyl-2H-1,2,4-triazine-3-thione
SYSTEMATIC NAME: N,N-diethylethanamine; 5,6-diphenyl-2H-1,2,4-triazine-3-thione
MOLECULAR FORMULA: C21H26N4S
MOLECULAR WEIGHT: 366.52294
SMILES: CCN(CC)CC.C1=CC=C(C=C1)C2=NC(=S)NN=C2C3=CC=CC=C3
Structure:
CAS RN: 56223-69-9
CAS Name: 3,4-diphenyl-4H-thiazolo[2,3-c][1,2,4]triazin-6-one hydrochloride
OPENEYE Name: 3,4-diphenyl-4H-thiazolo[2,3-c][1,2,4]triazin-6-one hydrochloride
IUPAC Name: 3,4-diphenyl-4H-[1,3]thiazolo[2,3-c][1,2,4]triazin-6-one hydrochloride
SYSTEMATIC NAME: 3,4-diphenyl-4H-[1,3]thiazolo[2,3-c][1,2,4]triazin-6-one hydrochloride
MOLECULAR FORMULA: C17H14ClN3OS
MOLECULAR WEIGHT: 343.83056
SMILES: C1C(=O)N2C(C(=NN=C2S1)C3=CC=CC=C3)C4=CC=CC=C4.Cl
Structure:
CAS RN: 56223-68-8
CAS Name: 6-methyl-3,4-diphenyl-4H-thiazolo[2,3-c][1,2,4]triazine hydrochloride
OPENEYE Name: 6-methyl-3,4-diphenyl-4H-thiazolo[2,3-c][1,2,4]triazine hydrochloride
IUPAC Name: 6-methyl-3,4-diphenyl-4H-[1,3]thiazolo[2,3-c][1,2,4]triazine hydrochloride
SYSTEMATIC NAME: 6-methyl-3,4-diphenyl-4H-[1,3]thiazolo[2,3-c][1,2,4]triazine hydrochloride
MOLECULAR FORMULA: C18H16ClN3S
MOLECULAR WEIGHT: 341.85774
SMILES: CC1=CSC2=NN=C(C(N12)C3=CC=CC=C3)C4=CC=CC=C4.Cl
Structure:
CAS RN: 56223-67-7
CAS Name: 5,6-dimethyl-4,5-dihydro-2H-1,2,4-triazine-3-thione
OPENEYE Name: 5,6-dimethyl-4,5-dihydro-2H-1,2,4-triazine-3-thione
IUPAC Name: 5,6-dimethyl-4,5-dihydro-2H-1,2,4-triazine-3-thione
SYSTEMATIC NAME: 5,6-dimethyl-4,5-dihydro-2H-1,2,4-triazine-3-thione
MOLECULAR FORMULA: C5H9N3S
MOLECULAR WEIGHT: 143.21006
SMILES: CC1C(=NNC(=S)N1)C
Structure:
CAS RN: 56223-66-6
CAS Name: 5,6-diphenyl-2H-1,2,4-triazine-3-thione; N-ethylethanamine
OPENEYE Name: 5,6-diphenyl-2H-1,2,4-triazine-3-thione; N-ethylethanamine
IUPAC Name: 5,6-diphenyl-2H-1,2,4-triazine-3-thione; N-ethylethanamine
SYSTEMATIC NAME: 5,6-diphenyl-2H-1,2,4-triazine-3-thione; N-ethylethanamine
MOLECULAR FORMULA: C19H22N4S
MOLECULAR WEIGHT: 338.46978
SMILES: CCNCC.C1=CC=C(C=C1)C2=NC(=S)NN=C2C3=CC=CC=C3
Structure:
CAS RN: 56223-65-5
CAS Name: 5,6-diphenyl-2H-1,2,4-triazine-3-thione; ethanamine
OPENEYE Name: 5,6-diphenyl-2H-1,2,4-triazine-3-thione; ethanamine
IUPAC Name: 5,6-diphenyl-2H-1,2,4-triazine-3-thione; ethanamine
SYSTEMATIC NAME: 5,6-diphenyl-2H-1,2,4-triazine-3-thione; ethanamine
MOLECULAR FORMULA: C17H18N4S
MOLECULAR WEIGHT: 310.41662
SMILES: CCN.C1=CC=C(C=C1)C2=NC(=S)NN=C2C3=CC=CC=C3
Structure:
CAS RN: 56223-64-4
CAS Name: ammonium 5,6-diphenyl-1,2,4-triazine-3-thiolate
OPENEYE Name: ammonium 5,6-diphenyl-1,2,4-triazine-3-thiolate
IUPAC Name: azanium 5,6-diphenyl-1,2,4-triazine-3-thiolate
SYSTEMATIC NAME: azanium 5,6-diphenyl-1,2,4-triazine-3-thiolate
MOLECULAR FORMULA: C15H14N4S
MOLECULAR WEIGHT: 282.36346
SMILES: C1=CC=C(C=C1)C2=C(N=NC(=N2)[S-])C3=CC=CC=C3.[NH4+]
Structure:
CAS RN: 56223-63-3
CAS Name: 3,4-diphenyl-4H-thiazolo[2,3-c][1,2,4]triazin-6-one
OPENEYE Name: 3,4-diphenyl-4H-thiazolo[2,3-c][1,2,4]triazin-6-one
IUPAC Name: 3,4-diphenyl-4H-[1,3]thiazolo[2,3-c][1,2,4]triazin-6-one
SYSTEMATIC NAME: 3,4-diphenyl-4H-[1,3]thiazolo[2,3-c][1,2,4]triazin-6-one
MOLECULAR FORMULA: C17H13N3OS
MOLECULAR WEIGHT: 307.36962
SMILES: C1C(=O)N2C(C(=NN=C2S1)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 56223-62-2
CAS Name: 6-methyl-3,4-diphenyl-4H-thiazolo[2,3-c][1,2,4]triazine
OPENEYE Name: 6-methyl-3,4-diphenyl-4H-thiazolo[2,3-c][1,2,4]triazine
IUPAC Name: 6-methyl-3,4-diphenyl-4H-[1,3]thiazolo[2,3-c][1,2,4]triazine
SYSTEMATIC NAME: 6-methyl-3,4-diphenyl-4H-[1,3]thiazolo[2,3-c][1,2,4]triazine
MOLECULAR FORMULA: C18H15N3S
MOLECULAR WEIGHT: 305.3968
SMILES: CC1=CSC2=NN=C(C(N12)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 56223-61-1
CAS Name: 5-phenyl-4,5-dihydro-2H-1,2,4-triazine-3-thione
OPENEYE Name: 5-phenyl-4,5-dihydro-2H-1,2,4-triazine-3-thione
IUPAC Name: 5-phenyl-4,5-dihydro-2H-1,2,4-triazine-3-thione
SYSTEMATIC NAME: 5-phenyl-4,5-dihydro-2H-1,2,4-triazine-3-thione
MOLECULAR FORMULA: C9H9N3S
MOLECULAR WEIGHT: 191.25286
SMILES: C1=CC=C(C=C1)C2C=NNC(=S)N2
Structure:
CAS RN: 56223-56-4
CAS Name: 1,5-dihydropyrimido[4,5-b][1,4]thiazine-2,4,6-trione
OPENEYE Name: 1,5-dihydropyrimido[4,5-b][1,4]thiazine-2,4,6-trione
IUPAC Name: 1,5-dihydropyrimido[4,5-b][1,4]thiazine-2,4,6-trione
SYSTEMATIC NAME: 1,5-dihydropyrimido[4,5-b][1,4]thiazine-2,4,6-trione
MOLECULAR FORMULA: C6H5N3O3S
MOLECULAR WEIGHT: 199.1872
SMILES: C1C(=O)NC2=C(S1)NC(=O)NC2=O
Structure:
CAS RN: 56222-82-3
CAS Name: (2S,3R)-2-[[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-yl]-oxomethyl]amino]-3-hydroxybutanoic acid
OPENEYE Name: (2S,3R)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-isochromane-7-carbonyl]amino]-3-hydroxy-butanoic acid
IUPAC Name: (2S,3R)-2-[[(3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl]amino]-3-hydroxybutanoic acid
SYSTEMATIC NAME: (2S,3R)-2-[[(3R)-5-chloranyl-3-methyl-8-oxidanyl-1-oxidanylidene-3,4-dihydroisochromen-7-yl]carbonylamino]-3-oxidanyl-butanoic acid
MOLECULAR FORMULA: C15H16ClNO7
MOLECULAR WEIGHT: 357.74304
SMILES: C[C@@H]1CC2=C(C=C(C(=C2C(=O)O1)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)O)Cl
Structure:
CAS RN: 56222-75-4
CAS Name: 1-[(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-7-yl)-oxomethyl]-4-hydroxy-2-pyrrolidinecarboxylic acid
OPENEYE Name: 1-(5-chloro-8-hydroxy-3-methyl-1-oxo-isochromane-7-carbonyl)-4-hydroxy-pyrrolidine-2-carboxylic acid
IUPAC Name: 1-(5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydroisochromene-7-carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: 1-[(5-chloranyl-3-methyl-8-oxidanyl-1-oxidanylidene-3,4-dihydroisochromen-7-yl)carbonyl]-4-oxidanyl-pyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C16H16ClNO7
MOLECULAR WEIGHT: 369.75374
SMILES: CC1CC2=C(C=C(C(=C2C(=O)O1)O)C(=O)N3CC(CC3C(=O)O)O)Cl
Structure:
CAS RN: 56220-93-0
CAS Name: 1,10-dimethyl-1-[3-(1-piperidinyl)propyl]-3,4-dihydro-[1,4]oxazino[4,3-a]indole hydrobromide
OPENEYE Name: 1,10-dimethyl-1-[3-(1-piperidyl)propyl]-3,4-dihydro-[1,4]oxazino[4,3-a]indole hydrobromide
IUPAC Name: 1,10-dimethyl-1-(3-piperidin-1-ylpropyl)-3,4-dihydro-[1,4]oxazino[4,3-a]indole hydrobromide
SYSTEMATIC NAME: 1,10-dimethyl-1-(3-piperidin-1-ylpropyl)-3,4-dihydro-[1,4]oxazino[4,3-a]indole hydrobromide
MOLECULAR FORMULA: C21H31BrN2O
MOLECULAR WEIGHT: 407.38764
SMILES: CC1=C2C(OCCN2C3=CC=CC=C13)(C)CCCN4CCCCC4.Br
Structure:
CAS RN: 56220-92-9
CAS Name: 1,10-dimethyl-1-[2-(4-morpholinyl)ethyl]-3,4-dihydro-[1,4]oxazino[4,3-a]indole hydrochloride
OPENEYE Name: 1,10-dimethyl-1-(2-morpholinoethyl)-3,4-dihydro-[1,4]oxazino[4,3-a]indole hydrochloride
IUPAC Name: 1,10-dimethyl-1-(2-morpholin-4-ylethyl)-3,4-dihydro-[1,4]oxazino[4,3-a]indole hydrochloride
SYSTEMATIC NAME: 1,10-dimethyl-1-(2-morpholin-4-ylethyl)-3,4-dihydro-[1,4]oxazino[4,3-a]indole hydrochloride
MOLECULAR FORMULA: C19H27ClN2O2
MOLECULAR WEIGHT: 350.88288
SMILES: CC1=C2C(OCCN2C3=CC=CC=C13)(C)CCN4CCOCC4.Cl
Structure:
CAS RN: 56220-90-7
CAS Name: 1,10-dimethyl-1-[2-(1-piperidinyl)ethyl]-3,4-dihydro-[1,4]oxazino[4,3-a]indole hydrobromide
OPENEYE Name: 1,10-dimethyl-1-[2-(1-piperidyl)ethyl]-3,4-dihydro-[1,4]oxazino[4,3-a]indole hydrobromide
IUPAC Name: 1,10-dimethyl-1-(2-piperidin-1-ylethyl)-3,4-dihydro-[1,4]oxazino[4,3-a]indole hydrobromide
SYSTEMATIC NAME: 1,10-dimethyl-1-(2-piperidin-1-ylethyl)-3,4-dihydro-[1,4]oxazino[4,3-a]indole hydrobromide
MOLECULAR FORMULA: C20H29BrN2O
MOLECULAR WEIGHT: 393.36106
SMILES: CC1=C2C(OCCN2C3=CC=CC=C13)(C)CCN4CCCCC4.Br
Structure:
CAS RN: 56220-89-4
CAS Name: 3-(10-ethyl-1-methyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methyl-1-propanamine hydrochloride
OPENEYE Name: 3-(10-ethyl-1-methyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methyl-propan-1-amine hydrochloride
IUPAC Name: 3-(10-ethyl-1-methyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylpropan-1-amine hydrochloride
SYSTEMATIC NAME: 3-(10-ethyl-1-methyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C18H27ClN2O
MOLECULAR WEIGHT: 322.87278
SMILES: CCC1=C2C(OCCN2C3=CC=CC=C31)(C)CCCNC.Cl
Structure:
CAS RN: 56220-87-2
CAS Name: N-ethyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine hydrochloride
OPENEYE Name: N-ethyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine hydrochloride
IUPAC Name: N-ethyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine hydrochloride
SYSTEMATIC NAME: N-ethyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine hydrochloride
MOLECULAR FORMULA: C19H29ClN2O
MOLECULAR WEIGHT: 336.89936
SMILES: CCCC1(C2=C(C3=CC=CC=C3N2CCO1)C)CCNCC.Cl
Structure:
CAS RN: 56220-86-1
CAS Name: N,N-dimethyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine hydrochloride
OPENEYE Name: N,N-dimethyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine hydrochloride
IUPAC Name: N,N-dimethyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine hydrochloride
MOLECULAR FORMULA: C19H29ClN2O
MOLECULAR WEIGHT: 336.89936
SMILES: CCCC1(C2=C(C3=CC=CC=C3N2CCO1)C)CCN(C)C.Cl
Structure:
CAS RN: 56220-85-0
CAS Name: N-methyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine hydrochloride
OPENEYE Name: N-methyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine hydrochloride
IUPAC Name: N-methyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine hydrochloride
SYSTEMATIC NAME: N-methyl-2-(10-methyl-1-propyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)ethanamine hydrochloride
MOLECULAR FORMULA: C18H27ClN2O
MOLECULAR WEIGHT: 322.87278
SMILES: CCCC1(C2=C(C3=CC=CC=C3N2CCO1)C)CCNC.Cl
Structure:
CAS RN: 56220-84-9
CAS Name: 4-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-ethyl-1-butanamine hydrochloride
OPENEYE Name: 4-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-ethyl-butan-1-amine hydrochloride
IUPAC Name: 4-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-ethylbutan-1-amine hydrochloride
SYSTEMATIC NAME: 4-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-ethyl-butan-1-amine hydrochloride
MOLECULAR FORMULA: C19H29ClN2O
MOLECULAR WEIGHT: 336.89936
SMILES: CCNCCCCC1(C2=C(C3=CC=CC=C3N2CCO1)C)C.Cl
Structure:
CAS RN: 56220-82-7
CAS Name: 4-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methyl-1-butanamine hydrochloride
OPENEYE Name: 4-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methyl-butan-1-amine hydrochloride
IUPAC Name: 4-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylbutan-1-amine hydrochloride
SYSTEMATIC NAME: 4-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methyl-butan-1-amine hydrochloride
MOLECULAR FORMULA: C18H27ClN2O
MOLECULAR WEIGHT: 322.87278
SMILES: CC1=C2C(OCCN2C3=CC=CC=C13)(C)CCCCNC.Cl
Structure:
CAS RN: 56220-81-6
CAS Name: 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-diethyl-1-propanamine hydrobromide
OPENEYE Name: 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-diethyl-propan-1-amine hydrobromide
IUPAC Name: 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-diethylpropan-1-amine hydrobromide
SYSTEMATIC NAME: 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-diethyl-propan-1-amine hydrobromide
MOLECULAR FORMULA: C20H31BrN2O
MOLECULAR WEIGHT: 395.37694
SMILES: CCN(CC)CCCC1(C2=C(C3=CC=CC=C3N2CCO1)C)C.Br
Structure:
CAS RN: 56220-80-5
CAS Name: 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethyl-1-propanamine hydrochloride
OPENEYE Name: 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethyl-propan-1-amine hydrochloride
IUPAC Name: 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethylpropan-1-amine hydrochloride
SYSTEMATIC NAME: 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-dimethyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C18H27ClN2O
MOLECULAR WEIGHT: 322.87278
SMILES: CC1=C2C(OCCN2C3=CC=CC=C13)(C)CCCN(C)C.Cl
Structure:
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