CAS RN: 5272-63-9
CAS Name: N-ethyl-3-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
OPENEYE Name: N-ethyl-3-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
IUPAC Name: N-ethyl-3-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
SYSTEMATIC NAME: N-ethyl-3-methoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
MOLECULAR FORMULA: C21H22N2O3
MOLECULAR WEIGHT: 350.41098
SMILES: CCN(CC1=CC2=C(C=CC(=C2)C)NC1=O)C(=O)C3=CC(=CC=C3)OC
Structure:
CAS RN: 5267-31-2
CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chlorophenoxy)acetamide
OPENEYE Name: 2-(4-chlorophenoxy)-N-quinuclidin-3-yl-acetamide
IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chlorophenoxy)acetamide
SYSTEMATIC NAME: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chloranylphenoxy)ethanamide
MOLECULAR FORMULA: C15H19ClN2O2
MOLECULAR WEIGHT: 294.77656
SMILES: C1CN2CCC1C(C2)NC(=O)COC3=CC=C(C=C3)Cl
Structure:
CAS RN: 120729-97-7
CAS Name: 5-(diethylsulfamoyl)-1-methyl-3-indolecarboxylic acid
OPENEYE Name: 5-(diethylsulfamoyl)-1-methyl-indole-3-carboxylic acid
IUPAC Name: 5-(diethylsulfamoyl)-1-methylindole-3-carboxylic acid
SYSTEMATIC NAME: 5-(diethylsulfamoyl)-1-methyl-indole-3-carboxylic acid
MOLECULAR FORMULA: C14H18N2O4S
MOLECULAR WEIGHT: 310.36872
SMILES: CCN(CC)S(=O)(=O)C1=CC2=C(C=C1)N(C=C2C(=O)O)C
Structure:
CAS RN: 4860-47-3
CAS Name: 3-(2-furanylmethyl)-2-(4-methylphenyl)imidazo[4,5-b]quinoxaline
OPENEYE Name: 3-(2-furylmethyl)-2-(p-tolyl)imidazo[4,5-b]quinoxaline
IUPAC Name: 3-(furan-2-ylmethyl)-2-(4-methylphenyl)imidazo[4,5-b]quinoxaline
SYSTEMATIC NAME: 3-(furan-2-ylmethyl)-2-(4-methylphenyl)imidazo[4,5-b]quinoxaline
MOLECULAR FORMULA: C21H16N4O
MOLECULAR WEIGHT: 340.37794
SMILES: CC1=CC=C(C=C1)C2=NC3=NC4=CC=CC=C4N=C3N2CC5=CC=CO5
Structure:
CAS RN: 103965-99-7
CAS Name: 4-(2-bromophenyl)-2-thiazolamine
OPENEYE Name: 4-(2-bromophenyl)thiazol-2-amine
IUPAC Name: 4-(2-bromophenyl)-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-(2-bromophenyl)-1,3-thiazol-2-amine
MOLECULAR FORMULA: C9H7BrN2S
MOLECULAR WEIGHT: 255.13428
SMILES: C1=CC=C(C(=C1)C2=CSC(=N2)N)Br
Structure:
CAS RN: 77712-56-2
CAS Name: 6-(4-chlorophenyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
OPENEYE Name: 6-(4-chlorophenyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
IUPAC Name: 6-(4-chlorophenyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
SYSTEMATIC NAME: 6-(4-chlorophenyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
MOLECULAR FORMULA: C15H9ClN4S
MOLECULAR WEIGHT: 312.77676
SMILES: C1=CC=C(C=C1)C2=NN=C3N2N=C(S3)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 102585-05-7
CAS Name: 9H-xanthene-9-carboxylic acid (1-methyl-4-piperidinyl) ester
OPENEYE Name: (1-methyl-4-piperidyl) 9H-xanthene-9-carboxylate
IUPAC Name: (1-methylpiperidin-4-yl) 9H-xanthene-9-carboxylate
SYSTEMATIC NAME: (1-methylpiperidin-4-yl) 9H-xanthene-9-carboxylate
MOLECULAR FORMULA: C20H21NO3
MOLECULAR WEIGHT: 323.38564
SMILES: CN1CCC(CC1)OC(=O)C2C3=CC=CC=C3OC4=CC=CC=C24
Structure:
CAS RN: 259153-94-1
CAS Name: 4-ethyl-3-(2-furanyl)-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-ethyl-3-(2-furyl)-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-ethyl-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-ethyl-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C8H9N3OS
MOLECULAR WEIGHT: 195.24156
SMILES: CCN1C(=NNC1=S)C2=CC=CO2
Structure:
CAS RN: 137440-95-0
CAS Name: 4-(dimethylamino)-6-methyl-2-(4-morpholinyl)-3-pyridinecarbonitrile
OPENEYE Name: 4-(dimethylamino)-6-methyl-2-morpholino-pyridine-3-carbonitrile
IUPAC Name: 4-(dimethylamino)-6-methyl-2-morpholin-4-ylpyridine-3-carbonitrile
SYSTEMATIC NAME: 4-(dimethylamino)-6-methyl-2-morpholin-4-yl-pyridine-3-carbonitrile
MOLECULAR FORMULA: C13H18N4O
MOLECULAR WEIGHT: 246.30822
SMILES: CC1=NC(=C(C(=C1)N(C)C)C#N)N2CCOCC2
Structure:
CAS RN: 98694-78-1
CAS Name: 4-(dimethylamino)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile
OPENEYE Name: 4-(dimethylamino)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile
IUPAC Name: 4-(dimethylamino)-6-methyl-2-oxo-1H-pyridine-3-carbonitrile
SYSTEMATIC NAME: 4-(dimethylamino)-6-methyl-2-oxidanylidene-1H-pyridine-3-carbonitrile
MOLECULAR FORMULA: C9H11N3O
MOLECULAR WEIGHT: 177.20314
SMILES: CC1=CC(=C(C(=O)N1)C#N)N(C)C
Structure:
CAS RN: 4824-74-2
CAS Name: 1-(2-furanylmethyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione
OPENEYE Name: 1-(2-furylmethyl)-4-[hydroxy(p-tolyl)methylene]-5-(2-thienyl)pyrrolidine-2,3-dione
IUPAC Name: 1-(furan-2-ylmethyl)-4-[hydroxy-(4-methylphenyl)methylidene]-5-thiophen-2-ylpyrrolidine-2,3-dione
SYSTEMATIC NAME: 1-(furan-2-ylmethyl)-4-[(4-methylphenyl)-oxidanyl-methylidene]-5-thiophen-2-yl-pyrrolidine-2,3-dione
MOLECULAR FORMULA: C21H17NO4S
MOLECULAR WEIGHT: 379.42898
SMILES: CC1=CC=C(C=C1)C(=C2C(N(C(=O)C2=O)CC3=CC=CO3)C4=CC=CS4)O
Structure:
CAS RN: 137440-93-8
CAS Name: 4-(dimethylamino)-6-methyl-2-[(phenylmethyl)amino]-3-pyridinecarbonitrile
OPENEYE Name: 2-(benzylamino)-4-(dimethylamino)-6-methyl-pyridine-3-carbonitrile
IUPAC Name: 2-(benzylamino)-4-(dimethylamino)-6-methylpyridine-3-carbonitrile
SYSTEMATIC NAME: 4-(dimethylamino)-6-methyl-2-[(phenylmethyl)amino]pyridine-3-carbonitrile
MOLECULAR FORMULA: C16H18N4
MOLECULAR WEIGHT: 266.34092
SMILES: CC1=NC(=C(C(=C1)N(C)C)C#N)NCC2=CC=CC=C2
Structure:
CAS RN: 15884-86-3
CAS Name: 5-(methoxymethyl)-1,3,4-thiadiazol-2-amine
OPENEYE Name: 5-(methoxymethyl)-1,3,4-thiadiazol-2-amine
IUPAC Name: 5-(methoxymethyl)-1,3,4-thiadiazol-2-amine
SYSTEMATIC NAME: 5-(methoxymethyl)-1,3,4-thiadiazol-2-amine
MOLECULAR FORMULA: C4H7N3OS
MOLECULAR WEIGHT: 145.18288
SMILES: COCC1=NN=C(S1)N
Structure:
CAS RN: 4301-59-1
CAS Name: 3-(6-sulfanylidene-3H-purin-9-yl)propanenitrile
OPENEYE Name: 3-(6-thioxo-3H-purin-9-yl)propanenitrile
IUPAC Name: 3-(6-sulfanylidene-3H-purin-9-yl)propanenitrile
SYSTEMATIC NAME: 3-(6-sulfanylidene-3H-purin-9-yl)propanenitrile
MOLECULAR FORMULA: C8H7N5S
MOLECULAR WEIGHT: 205.23968
SMILES: C1=NC(=S)C2=C(N1)N(C=N2)CCC#N
Structure:
CAS RN: 5836-14-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H12N6S
MOLECULAR WEIGHT: 260.31818
SMILES: CSC1=NC2=NC3=C(C2=C4N1NN=N4)CCCC3
Structure:
CAS RN: 137440-94-9
CAS Name: 4-(dimethylamino)-6-methyl-2-(1-piperidinyl)-3-pyridinecarbonitrile
OPENEYE Name: 4-(dimethylamino)-6-methyl-2-(1-piperidyl)pyridine-3-carbonitrile
IUPAC Name: 4-(dimethylamino)-6-methyl-2-piperidin-1-ylpyridine-3-carbonitrile
SYSTEMATIC NAME: 4-(dimethylamino)-6-methyl-2-piperidin-1-yl-pyridine-3-carbonitrile
MOLECULAR FORMULA: C14H20N4
MOLECULAR WEIGHT: 244.3354
SMILES: CC1=NC(=C(C(=C1)N(C)C)C#N)N2CCCCC2
Structure:
CAS RN: 154496-63-6
CAS Name: N,N,6-trimethyl-2-(propan-2-ylthio)-4-pyrimidinamine
OPENEYE Name: 2-isopropylsulfanyl-N,N,6-trimethyl-pyrimidin-4-amine
IUPAC Name: N,N,6-trimethyl-2-propan-2-ylsulfanylpyrimidin-4-amine
SYSTEMATIC NAME: N,N,6-trimethyl-2-propan-2-ylsulfanyl-pyrimidin-4-amine
MOLECULAR FORMULA: C10H17N3S
MOLECULAR WEIGHT: 211.32708
SMILES: CC1=CC(=NC(=N1)SC(C)C)N(C)C
Structure:
CAS RN: 6043-72-7
CAS Name: 2-[2-(2,3-dihydroindol-1-yl)ethyl]isoindole-1,3-dione
OPENEYE Name: 2-(2-indolin-1-ylethyl)isoindoline-1,3-dione
IUPAC Name: 2-[2-(2,3-dihydroindol-1-yl)ethyl]isoindole-1,3-dione
SYSTEMATIC NAME: 2-[2-(2,3-dihydroindol-1-yl)ethyl]isoindole-1,3-dione
MOLECULAR FORMULA: C18H16N2O2
MOLECULAR WEIGHT: 292.33184
SMILES: C1CN(C2=CC=CC=C21)CCN3C(=O)C4=CC=CC=C4C3=O
Structure:
CAS RN: 1723-27-9
CAS Name: 5-thieno[3,2-b]thiophenecarboxylic acid
OPENEYE Name: thieno[3,2-b]thiophene-5-carboxylic acid
IUPAC Name: thieno[3,2-b]thiophene-5-carboxylic acid
SYSTEMATIC NAME: thieno[3,2-b]thiophene-5-carboxylic acid
MOLECULAR FORMULA: C7H4O2S2
MOLECULAR WEIGHT: 184.23546
SMILES: C1=CSC2=C1SC(=C2)C(=O)O
Structure:
CAS RN: 91091-13-3
CAS Name: 5-amino-1-(phenylmethyl)-4-pyrazolecarbonitrile
OPENEYE Name: 5-amino-1-benzyl-pyrazole-4-carbonitrile
IUPAC Name: 5-amino-1-benzylpyrazole-4-carbonitrile
SYSTEMATIC NAME: 5-azanyl-1-(phenylmethyl)pyrazole-4-carbonitrile
MOLECULAR FORMULA: C11H10N4
MOLECULAR WEIGHT: 198.2239
SMILES: C1=CC=C(C=C1)CN2C(=C(C=N2)C#N)N
Structure:
CAS RN: 5874-36-2
CAS Name: 2-amino-6-(4-chlorophenyl)-4-(5-methyl-3-furanyl)-3-pyridinecarbonitrile
OPENEYE Name: 2-amino-6-(4-chlorophenyl)-4-(5-methyl-3-furyl)pyridine-3-carbonitrile
IUPAC Name: 2-amino-6-(4-chlorophenyl)-4-(5-methylfuran-3-yl)pyridine-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-6-(4-chlorophenyl)-4-(5-methylfuran-3-yl)pyridine-3-carbonitrile
MOLECULAR FORMULA: C17H12ClN3O
MOLECULAR WEIGHT: 309.74968
SMILES: CC1=CC(=CO1)C2=CC(=NC(=C2C#N)N)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 112709-59-8
CAS Name: (1R,2R)-2-(4-phenyl-1-piperidinyl)-1-cyclohexanol
OPENEYE Name: (1R,2R)-2-(4-phenyl-1-piperidyl)cyclohexanol
IUPAC Name: (1R,2R)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol
SYSTEMATIC NAME: (1R,2R)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol
MOLECULAR FORMULA: C17H25NO
MOLECULAR WEIGHT: 259.3865
SMILES: C1CC[C@H]([C@@H](C1)N2CCC(CC2)C3=CC=CC=C3)O
Structure:
CAS RN: 115362-28-2
CAS Name: (1R,2R)-2-(4-phenyl-1-piperidinyl)-1-cyclohexanol
OPENEYE Name: (1R,2R)-2-(4-phenyl-1-piperidyl)cyclohexanol
IUPAC Name: (1R,2R)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol
SYSTEMATIC NAME: (1R,2R)-2-(4-phenylpiperidin-1-yl)cyclohexan-1-ol
MOLECULAR FORMULA: C17H25NO
MOLECULAR WEIGHT: 259.3865
SMILES: C1CC[C@H]([C@@H](C1)N2CCC(CC2)C3=CC=CC=C3)O
Structure:
CAS RN: 80809-38-7
CAS Name: 4-amino-3-(2-furanyl)-1H-1,2,4-triazole-5-thione
OPENEYE Name: 4-amino-3-(2-furyl)-1H-1,2,4-triazole-5-thione
IUPAC Name: 4-amino-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-azanyl-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C6H6N4OS
MOLECULAR WEIGHT: 182.20304
SMILES: C1=COC(=C1)C2=NNC(=S)N2N
Structure:
CAS RN: 3690-46-8
CAS Name: 5-(3-pyridinyl)-3H-1,3,4-oxadiazole-2-thione
OPENEYE Name: 5-(3-pyridyl)-3H-1,3,4-oxadiazole-2-thione
IUPAC Name: 5-pyridin-3-yl-3H-1,3,4-oxadiazole-2-thione
SYSTEMATIC NAME: 5-pyridin-3-yl-3H-1,3,4-oxadiazole-2-thione
MOLECULAR FORMULA: C7H5N3OS
MOLECULAR WEIGHT: 179.1991
SMILES: C1=CC(=CN=C1)C2=NNC(=S)O2
Structure:
CAS RN: 4636-88-8
CAS Name: 2-ethyl-1-(3-methylbutyl)benzimidazole
OPENEYE Name: 2-ethyl-1-isopentyl-benzimidazole
IUPAC Name: 2-ethyl-1-(3-methylbutyl)benzimidazole
SYSTEMATIC NAME: 2-ethyl-1-(3-methylbutyl)benzimidazole
MOLECULAR FORMULA: C14H20N2
MOLECULAR WEIGHT: 216.322
SMILES: CCC1=NC2=CC=CC=C2N1CCC(C)C
Structure:
CAS RN: 6123-74-6
CAS Name: 3-ethyl-6-methoxy-4-methylene-1H-quinazolin-2-one
OPENEYE Name: 3-ethyl-6-methoxy-4-methylene-1H-quinazolin-2-one
IUPAC Name: 3-ethyl-6-methoxy-4-methylidene-1H-quinazolin-2-one
SYSTEMATIC NAME: 3-ethyl-6-methoxy-4-methylidene-1H-quinazolin-2-one
MOLECULAR FORMULA: C12H14N2O2
MOLECULAR WEIGHT: 218.25176
SMILES: CCN1C(=C)C2=C(C=CC(=C2)OC)NC1=O
Structure:
CAS RN: 50995-74-9
CAS Name: 7-(diethylamino)-2-oxo-1-benzopyran-3-carboxylic acid
OPENEYE Name: 7-(diethylamino)-2-oxo-chromene-3-carboxylic acid
IUPAC Name: 7-(diethylamino)-2-oxochromene-3-carboxylic acid
SYSTEMATIC NAME: 7-(diethylamino)-2-oxidanylidene-chromene-3-carboxylic acid
MOLECULAR FORMULA: C14H15NO4
MOLECULAR WEIGHT: 261.2732
SMILES: CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C(=O)O
Structure:
CAS RN: 299169-62-3
CAS Name: 2,3-dihydro-1,4-benzodioxin-6-carboxamide
OPENEYE Name: 2,3-dihydro-1,4-benzodioxine-6-carboxamide
IUPAC Name: 2,3-dihydro-1,4-benzodioxine-6-carboxamide
SYSTEMATIC NAME: 2,3-dihydro-1,4-benzodioxine-6-carboxamide
MOLECULAR FORMULA: C9H9NO3
MOLECULAR WEIGHT: 179.17266
SMILES: C1COC2=C(O1)C=CC(=C2)C(=O)N
Structure:
CAS RN: 114829-20-8
CAS Name: 5-hydroxy-2-methyl-3-benzofurancarboxylic acid 2-(diethylamino)ethyl ester
OPENEYE Name: 2-(diethylamino)ethyl 5-hydroxy-2-methyl-benzofuran-3-carboxylate
IUPAC Name: 2-(diethylamino)ethyl 5-hydroxy-2-methyl-1-benzofuran-3-carboxylate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 2-methyl-5-oxidanyl-1-benzofuran-3-carboxylate
MOLECULAR FORMULA: C16H21NO4
MOLECULAR WEIGHT: 291.34224
SMILES: CCN(CC)CCOC(=O)C1=C(OC2=C1C=C(C=C2)O)C
Structure:
CAS RN: 5478-07-9
CAS Name: N-(2-hydroxyethyl)-9-oxo-1-fluorenecarboxamide
OPENEYE Name: N-(2-hydroxyethyl)-9-oxo-fluorene-1-carboxamide
IUPAC Name: N-(2-hydroxyethyl)-9-oxofluorene-1-carboxamide
SYSTEMATIC NAME: N-(2-hydroxyethyl)-9-oxidanylidene-fluorene-1-carboxamide
MOLECULAR FORMULA: C16H13NO3
MOLECULAR WEIGHT: 267.27932
SMILES: C1=CC=C2C(=C1)C3=C(C2=O)C(=CC=C3)C(=O)NCCO
Structure:
CAS RN: 105891-76-7
CAS Name: 5,5-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyrimidine-2,4-dione
OPENEYE Name: 5,5-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyrimidine-2,4-dione
IUPAC Name: 5,5-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyrimidine-2,4-dione
SYSTEMATIC NAME: 5,5-diethyl-6-[2-(1H-indol-3-yl)ethylamino]pyrimidine-2,4-dione
MOLECULAR FORMULA: C18H22N4O2
MOLECULAR WEIGHT: 326.39288
SMILES: CCC1(C(=O)NC(=O)N=C1NCCC2=CNC3=CC=CC=C32)CC
Structure:
CAS RN: 105891-75-6
CAS Name: 5,5-diethyl-6-[2-(4-hydroxyphenyl)ethylamino]pyrimidine-2,4-dione
OPENEYE Name: 5,5-diethyl-6-[2-(4-hydroxyphenyl)ethylamino]pyrimidine-2,4-dione
IUPAC Name: 5,5-diethyl-6-[2-(4-hydroxyphenyl)ethylamino]pyrimidine-2,4-dione
SYSTEMATIC NAME: 5,5-diethyl-6-[2-(4-hydroxyphenyl)ethylamino]pyrimidine-2,4-dione
MOLECULAR FORMULA: C16H21N3O3
MOLECULAR WEIGHT: 303.35624
SMILES: CCC1(C(=O)NC(=O)N=C1NCCC2=CC=C(C=C2)O)CC
Structure:
CAS RN: 4295-96-9
CAS Name: 4,6-dimethyl-3-(1-oxopentyl)-1H-pyridin-2-one
OPENEYE Name: 4,6-dimethyl-3-pentanoyl-1H-pyridin-2-one
IUPAC Name: 4,6-dimethyl-3-pentanoyl-1H-pyridin-2-one
SYSTEMATIC NAME: 4,6-dimethyl-3-pentanoyl-1H-pyridin-2-one
MOLECULAR FORMULA: C12H17NO2
MOLECULAR WEIGHT: 207.26888
SMILES: CCCCC(=O)C1=C(C=C(NC1=O)C)C
Structure:
CAS RN: 4618-09-1
CAS Name: 3-carbamoyl-6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl 3-carbamoyl-6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-5-carboxylate
IUPAC Name: ethyl 3-carbamoyl-6-methyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyridine-5-carboxylate
SYSTEMATIC NAME: ethyl 3-aminocarbonyl-6-methyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyridine-5-carboxylate
MOLECULAR FORMULA: C16H18N2O4
MOLECULAR WEIGHT: 302.32512
SMILES: CCOC(=O)C1=C(NC(=O)C(C1C2=CC=CC=C2)C(=O)N)C
Structure:
CAS RN: 128366-12-1
CAS Name: 1-methyl-2-(methylthio)-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium iodide
OPENEYE Name: 1-methyl-2-methylsulfanyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium iodide
IUPAC Name: 1-methyl-2-methylsulfanyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium iodide
SYSTEMATIC NAME: 1-methyl-2-methylsulfanyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-4-ium iodide
MOLECULAR FORMULA: C8H13IN2S
MOLECULAR WEIGHT: 296.17169
SMILES: CN1C2=[N+](CCC2)C=C1SC.[I-]
Structure:
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