CAS RN: 67914-60-7
CAS Name: 1-[4-(4-hydroxyphenyl)-1-piperazinyl]ethanone
OPENEYE Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone
IUPAC Name: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone
SYSTEMATIC NAME: 1-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanone
MOLECULAR FORMULA: C12H16N2O2
MOLECULAR WEIGHT: 220.26764
SMILES: CC(=O)N1CCN(CC1)C2=CC=C(C=C2)O
Structure:
CAS RN: 350988-34-0
CAS Name: 2-amino-4-(4-methoxyphenyl)-3-thiophenecarboxylic acid methyl ester
OPENEYE Name: methyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate
IUPAC Name: methyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-azanyl-4-(4-methoxyphenyl)thiophene-3-carboxylate
MOLECULAR FORMULA: C13H13NO3S
MOLECULAR WEIGHT: 263.31222
SMILES: COC1=CC=C(C=C1)C2=CSC(=C2C(=O)OC)N
Structure:
CAS RN: 636-36-2
CAS Name: 5-[(2,4-diethoxyphenyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 5-[(2,4-diethoxyphenyl)methylene]-1,3-dimethyl-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 5-[(2,4-diethoxyphenyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 5-[(2,4-diethoxyphenyl)methylidene]-1,3-dimethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C17H20N2O4S
MOLECULAR WEIGHT: 348.4167
SMILES: CCOC1=CC(=C(C=C1)C=C2C(=O)N(C(=S)N(C2=O)C)C)OCC
Structure:
CAS RN: 350997-12-5
CAS Name: 2-amino-4-(4-fluorophenyl)-3-thiophenecarboxylic acid methyl ester
OPENEYE Name: methyl 2-amino-4-(4-fluorophenyl)thiophene-3-carboxylate
IUPAC Name: methyl 2-amino-4-(4-fluorophenyl)thiophene-3-carboxylate
SYSTEMATIC NAME: methyl 2-azanyl-4-(4-fluorophenyl)thiophene-3-carboxylate
MOLECULAR FORMULA: C12H10FNO2S
MOLECULAR WEIGHT: 251.276703
SMILES: COC(=O)C1=C(SC=C1C2=CC=C(C=C2)F)N
Structure:
CAS RN: 426239-77-2
CAS Name: 2-(4-methoxyphenyl)-3-imidazo[1,2-a]pyridinecarboxaldehyde
OPENEYE Name: 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
IUPAC Name: 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
SYSTEMATIC NAME: 2-(4-methoxyphenyl)imidazo[1,2-a]pyridine-3-carbaldehyde
MOLECULAR FORMULA: C15H12N2O2
MOLECULAR WEIGHT: 252.26798
SMILES: COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)C=O
Structure:
CAS RN: 7494-39-5
CAS Name: (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
OPENEYE Name: (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
IUPAC Name: (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SYSTEMATIC NAME: (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
MOLECULAR FORMULA: C10H11NO2
MOLECULAR WEIGHT: 177.19984
SMILES: C1[C@@H](NCC2=CC=CC=C21)C(=O)O
Structure:
CAS RN: 2382-96-9
CAS Name: 3H-1,3-benzoxazole-2-thione
OPENEYE Name: 3H-1,3-benzoxazole-2-thione
IUPAC Name: 3H-1,3-benzoxazole-2-thione
SYSTEMATIC NAME: 3H-1,3-benzoxazole-2-thione
MOLECULAR FORMULA: C7H5NOS
MOLECULAR WEIGHT: 151.1857
SMILES: C1=CC=C2C(=C1)NC(=S)O2
Structure:
CAS RN: 14955-23-8
CAS Name: 3H-1,3-benzoxazole-2-thione
OPENEYE Name: 3H-1,3-benzoxazole-2-thione
IUPAC Name: 3H-1,3-benzoxazole-2-thione
SYSTEMATIC NAME: 3H-1,3-benzoxazole-2-thione
MOLECULAR FORMULA: C7H5NOS
MOLECULAR WEIGHT: 151.1857
SMILES: C1=CC=C2C(=C1)NC(=S)O2
Structure:
CAS RN: 27231-36-3
CAS Name: 5-methyl-1,3-dihydrobenzimidazole-2-thione
OPENEYE Name: 5-methyl-1,3-dihydrobenzimidazole-2-thione
IUPAC Name: 5-methyl-1,3-dihydrobenzimidazole-2-thione
SYSTEMATIC NAME: 5-methyl-1,3-dihydrobenzimidazole-2-thione
MOLECULAR FORMULA: C8H8N2S
MOLECULAR WEIGHT: 164.22752
SMILES: CC1=CC2=C(C=C1)NC(=S)N2
Structure:
CAS RN: 2360-37-4
CAS Name: 5-methyl-1,3-dihydrobenzimidazole-2-thione
OPENEYE Name: 5-methyl-1,3-dihydrobenzimidazole-2-thione
IUPAC Name: 5-methyl-1,3-dihydrobenzimidazole-2-thione
SYSTEMATIC NAME: 5-methyl-1,3-dihydrobenzimidazole-2-thione
MOLECULAR FORMULA: C8H8N2S
MOLECULAR WEIGHT: 164.22752
SMILES: CC1=CC2=C(C=C1)NC(=S)N2
Structure:
CAS RN: 17654-26-1
CAS Name: (2S,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-one
OPENEYE Name: (2S,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-4-one
IUPAC Name: (2S,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one
SYSTEMATIC NAME: (2S,3S)-2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)-2,3-dihydrochromen-4-one
MOLECULAR FORMULA: C15H12O7
MOLECULAR WEIGHT: 304.25158
SMILES: C1=CC(=C(C=C1[C@H]2[C@@H](C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O
Structure:
CAS RN: 480-18-2
CAS Name: (2S,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-one
OPENEYE Name: (2S,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-4-one
IUPAC Name: (2S,3S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-2,3-dihydrochromen-4-one
SYSTEMATIC NAME: (2S,3S)-2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)-2,3-dihydrochromen-4-one
MOLECULAR FORMULA: C15H12O7
MOLECULAR WEIGHT: 304.25158
SMILES: C1=CC(=C(C=C1[C@H]2[C@@H](C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O
Structure:
CAS RN: 6416-19-9
CAS Name: N-(2,5-dimethylphenyl)-2-oxo-8-prop-2-enyl-1-benzopyran-3-carboxamide
OPENEYE Name: 8-allyl-N-(2,5-dimethylphenyl)-2-oxo-chromene-3-carboxamide
IUPAC Name: N-(2,5-dimethylphenyl)-2-oxo-8-prop-2-enylchromene-3-carboxamide
SYSTEMATIC NAME: N-(2,5-dimethylphenyl)-2-oxidanylidene-8-prop-2-enyl-chromene-3-carboxamide
MOLECULAR FORMULA: C21H19NO3
MOLECULAR WEIGHT: 333.38046
SMILES: CC1=CC(=C(C=C1)C)NC(=O)C2=CC3=C(C(=CC=C3)CC=C)OC2=O
Structure:
CAS RN: 159553-34-1
CAS Name: 4'-spiro[adamantane-2,2'-thiazolidine]one
OPENEYE Name: spiro[adamantane-2,2'-thiazolidine]-4'-one
IUPAC Name: spiro[1,3-thiazolidine-2,2'-adamantane]-4-one
SYSTEMATIC NAME: spiro[1,3-thiazolidine-2,2'-adamantane]-4-one
MOLECULAR FORMULA: C12H17NOS
MOLECULAR WEIGHT: 223.33448
SMILES: C1C2CC3CC1CC(C2)C34NC(=O)CS4
Structure:
CAS RN: 16735-76-5
CAS Name: 1-amino-3-[(4-methoxyphenyl)methyl]thiourea
OPENEYE Name: 1-amino-3-[(4-methoxyphenyl)methyl]thiourea
IUPAC Name: 1-amino-3-[(4-methoxyphenyl)methyl]thiourea
SYSTEMATIC NAME: 1-azanyl-3-[(4-methoxyphenyl)methyl]thiourea
MOLECULAR FORMULA: C9H13N3OS
MOLECULAR WEIGHT: 211.28402
SMILES: COC1=CC=C(C=C1)CNC(=S)NN
Structure:
CAS RN: 6237-38-3
CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxybenzamide
OPENEYE Name: N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxy-benzamide
IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxybenzamide
SYSTEMATIC NAME: N-(2,1,3-benzothiadiazol-4-yl)-3,4,5-trimethoxy-benzamide
MOLECULAR FORMULA: C16H15N3O4S
MOLECULAR WEIGHT: 345.373
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC3=NSN=C32
Structure:
CAS RN: 2521-99-5
CAS Name: 2-(4-fluoroanilino)acetic acid ethyl ester
OPENEYE Name: ethyl 2-(4-fluoroanilino)acetate
IUPAC Name: ethyl 2-(4-fluoroanilino)acetate
SYSTEMATIC NAME: ethyl 2-[(4-fluorophenyl)amino]ethanoate
MOLECULAR FORMULA: C10H12FNO2
MOLECULAR WEIGHT: 197.206183
SMILES: CCOC(=O)CNC1=CC=C(C=C1)F
Structure:
CAS RN: 1028-40-6
CAS Name: 3-(4-chlorophenyl)-2-sulfanylidene-1H-quinazolin-4-one
OPENEYE Name: 3-(4-chlorophenyl)-2-thioxo-1H-quinazolin-4-one
IUPAC Name: 3-(4-chlorophenyl)-2-sulfanylidene-1H-quinazolin-4-one
SYSTEMATIC NAME: 3-(4-chlorophenyl)-2-sulfanylidene-1H-quinazolin-4-one
MOLECULAR FORMULA: C14H9ClN2OS
MOLECULAR WEIGHT: 288.75206
SMILES: C1=CC=C2C(=C1)C(=O)N(C(=S)N2)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 332073-48-0
CAS Name: 5'-bromo-2'-spiro[1,3-dioxane-2,3'-1H-indole]one
OPENEYE Name: 5'-bromospiro[1,3-dioxane-2,3'-indoline]-2'-one
IUPAC Name: 5'-bromospiro[1,3-dioxane-2,3'-1H-indole]-2'-one
SYSTEMATIC NAME: 5'-bromanylspiro[1,3-dioxane-2,3'-1H-indole]-2'-one
MOLECULAR FORMULA: C11H10BrNO3
MOLECULAR WEIGHT: 284.106
SMILES: C1COC2(C3=C(C=CC(=C3)Br)NC2=O)OC1
Structure:
CAS RN: 6374-28-3
CAS Name: 2-chloro-N-methyl-5-nitro-N-phenylbenzamide
OPENEYE Name: 2-chloro-N-methyl-5-nitro-N-phenyl-benzamide
IUPAC Name: 2-chloro-N-methyl-5-nitro-N-phenylbenzamide
SYSTEMATIC NAME: 2-chloranyl-N-methyl-5-nitro-N-phenyl-benzamide
MOLECULAR FORMULA: C14H11ClN2O3
MOLECULAR WEIGHT: 290.70174
SMILES: CN(C1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl
Structure:
CAS RN: 524035-97-0
CAS Name: 3-(4-chlorophenyl)-1-methyl-1-phenylurea
OPENEYE Name: 3-(4-chlorophenyl)-1-methyl-1-phenyl-urea
IUPAC Name: 3-(4-chlorophenyl)-1-methyl-1-phenylurea
SYSTEMATIC NAME: 3-(4-chlorophenyl)-1-methyl-1-phenyl-urea
MOLECULAR FORMULA: C14H13ClN2O
MOLECULAR WEIGHT: 260.71882
SMILES: CN(C1=CC=CC=C1)C(=O)NC2=CC=C(C=C2)Cl
Structure:
CAS RN: 350989-77-4
CAS Name: 2-amino-4-(4-chlorophenyl)-5-methyl-3-thiophenecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-amino-4-(4-chlorophenyl)-5-methyl-thiophene-3-carboxylate
IUPAC Name: ethyl 2-amino-4-(4-chlorophenyl)-5-methylthiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-azanyl-4-(4-chlorophenyl)-5-methyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C14H14ClNO2S
MOLECULAR WEIGHT: 295.78446
SMILES: CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)N
Structure:
CAS RN: 350989-70-7
CAS Name: 2-amino-4-(4-fluorophenyl)-5-methyl-3-thiophenecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-amino-4-(4-fluorophenyl)-5-methyl-thiophene-3-carboxylate
IUPAC Name: ethyl 2-amino-4-(4-fluorophenyl)-5-methylthiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-azanyl-4-(4-fluorophenyl)-5-methyl-thiophene-3-carboxylate
MOLECULAR FORMULA: C14H14FNO2S
MOLECULAR WEIGHT: 279.329863
SMILES: CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)F)C)N
Structure:
CAS RN: 132605-28-8
CAS Name: 3-ethyl-5-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
OPENEYE Name: 3-ethyl-5-phenyl-2-thioxo-1H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name: 3-ethyl-5-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 3-ethyl-5-phenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C14H12N2OS2
MOLECULAR WEIGHT: 288.38788
SMILES: CCN1C(=O)C2=C(NC1=S)SC=C2C3=CC=CC=C3
Structure:
CAS RN: 5374-06-1
CAS Name: 1-(4-fluorophenyl)sulfonyl-4-phenylpiperazine
OPENEYE Name: 1-(4-fluorophenyl)sulfonyl-4-phenyl-piperazine
IUPAC Name: 1-(4-fluorophenyl)sulfonyl-4-phenylpiperazine
SYSTEMATIC NAME: 1-(4-fluorophenyl)sulfonyl-4-phenyl-piperazine
MOLECULAR FORMULA: C16H17FN2O2S
MOLECULAR WEIGHT: 320.381783
SMILES: C1CN(CCN1C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F
Structure:
CAS RN: 39900-81-7
CAS Name: 1-(5-chloro-2-methoxyphenyl)pyrrole-2,5-dione
OPENEYE Name: 1-(5-chloro-2-methoxy-phenyl)pyrrole-2,5-dione
IUPAC Name: 1-(5-chloro-2-methoxyphenyl)pyrrole-2,5-dione
SYSTEMATIC NAME: 1-(5-chloranyl-2-methoxy-phenyl)pyrrole-2,5-dione
MOLECULAR FORMULA: C11H8ClNO3
MOLECULAR WEIGHT: 237.63912
SMILES: COC1=C(C=C(C=C1)Cl)N2C(=O)C=CC2=O
Structure:
CAS RN: 5173-95-5
CAS Name: 4-methyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide
OPENEYE Name: 4-methyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide
IUPAC Name: 4-methyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N-[2-(trifluoromethyl)phenyl]benzenesulfonamide
MOLECULAR FORMULA: C14H12F3NO2S
MOLECULAR WEIGHT: 315.31079
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(F)(F)F
Structure:
CAS RN: 5886-88-4
CAS Name: 1,4-diethoxyquinoxaline-2,3-dione
OPENEYE Name: 1,4-diethoxyquinoxaline-2,3-dione
IUPAC Name: 1,4-diethoxyquinoxaline-2,3-dione
SYSTEMATIC NAME: 1,4-diethoxyquinoxaline-2,3-dione
MOLECULAR FORMULA: C12H14N2O4
MOLECULAR WEIGHT: 250.25056
SMILES: CCON1C2=CC=CC=C2N(C(=O)C1=O)OCC
Structure:
CAS RN: 318-35-4
CAS Name: 6-fluoro-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 6-fluoro-4-oxo-1H-quinoline-3-carboxylate
IUPAC Name: ethyl 6-fluoro-4-oxo-1H-quinoline-3-carboxylate
SYSTEMATIC NAME: ethyl 6-fluoranyl-4-oxidanylidene-1H-quinoline-3-carboxylate
MOLECULAR FORMULA: C12H10FNO3
MOLECULAR WEIGHT: 235.211103
SMILES: CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)F
Structure:
CAS RN: 19250-09-0
CAS Name: (3,4-dichlorophenyl)thiourea
OPENEYE Name: (3,4-dichlorophenyl)thiourea
IUPAC Name: (3,4-dichlorophenyl)thiourea
SYSTEMATIC NAME: 1-(3,4-dichlorophenyl)thiourea
MOLECULAR FORMULA: C7H6Cl2N2S
MOLECULAR WEIGHT: 221.10694
SMILES: C1=CC(=C(C=C1NC(=S)N)Cl)Cl
Structure:
CAS RN: 53623-77-1
CAS Name: N-(2,5-dimethylphenyl)-2-nitrobenzamide
OPENEYE Name: N-(2,5-dimethylphenyl)-2-nitro-benzamide
IUPAC Name: N-(2,5-dimethylphenyl)-2-nitrobenzamide
SYSTEMATIC NAME: N-(2,5-dimethylphenyl)-2-nitro-benzamide
MOLECULAR FORMULA: C15H14N2O3
MOLECULAR WEIGHT: 270.28326
SMILES: CC1=CC(=C(C=C1)C)NC(=O)C2=CC=CC=C2[N+](=O)[O-]
Structure:
CAS RN: 3179-09-7
CAS Name: 1-methoxy-3-[(E)-2-nitroethenyl]benzene
OPENEYE Name: 1-methoxy-3-[(E)-2-nitrovinyl]benzene
IUPAC Name: 1-methoxy-3-[(E)-2-nitroethenyl]benzene
SYSTEMATIC NAME: 1-methoxy-3-[(E)-2-nitroethenyl]benzene
MOLECULAR FORMULA: C9H9NO3
MOLECULAR WEIGHT: 179.17266
SMILES: COC1=CC=CC(=C1)/C=C/[N+](=O)[O-]
Structure:
CAS RN: 3316-24-3
CAS Name: 1-methoxy-2-[(E)-2-nitroethenyl]benzene
OPENEYE Name: 1-methoxy-2-[(E)-2-nitrovinyl]benzene
IUPAC Name: 1-methoxy-2-[(E)-2-nitroethenyl]benzene
SYSTEMATIC NAME: 1-methoxy-2-[(E)-2-nitroethenyl]benzene
MOLECULAR FORMULA: C9H9NO3
MOLECULAR WEIGHT: 179.17266
SMILES: COC1=CC=CC=C1/C=C/[N+](=O)[O-]
Structure:
CAS RN: 53786-45-1
CAS Name: 1-phenyl-4-(2,4,6-trimethylphenyl)sulfonylpiperazine
OPENEYE Name: 1-phenyl-4-(2,4,6-trimethylphenyl)sulfonyl-piperazine
IUPAC Name: 1-phenyl-4-(2,4,6-trimethylphenyl)sulfonylpiperazine
SYSTEMATIC NAME: 1-phenyl-4-(2,4,6-trimethylphenyl)sulfonyl-piperazine
MOLECULAR FORMULA: C19H24N2O2S
MOLECULAR WEIGHT: 344.47106
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCN(CC2)C3=CC=CC=C3)C
Structure:
CAS RN: 5348-58-3
CAS Name: N-(2,4-dimethylphenyl)-2-(4-methoxyphenyl)acetamide
OPENEYE Name: N-(2,4-dimethylphenyl)-2-(4-methoxyphenyl)acetamide
IUPAC Name: N-(2,4-dimethylphenyl)-2-(4-methoxyphenyl)acetamide
SYSTEMATIC NAME: N-(2,4-dimethylphenyl)-2-(4-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C17H19NO2
MOLECULAR WEIGHT: 269.33826
SMILES: CC1=CC(=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)C
Structure:
CAS RN: 37509-14-1
CAS Name: 7-bromo-1,2,3,4-tetrahydroacridine-9-carboxylic acid
OPENEYE Name: 7-bromo-1,2,3,4-tetrahydroacridine-9-carboxylic acid
IUPAC Name: 7-bromo-1,2,3,4-tetrahydroacridine-9-carboxylic acid
SYSTEMATIC NAME: 7-bromanyl-1,2,3,4-tetrahydroacridine-9-carboxylic acid
MOLECULAR FORMULA: C14H12BrNO2
MOLECULAR WEIGHT: 306.15458
SMILES: C1CCC2=C(C1)C(=C3C=C(C=CC3=N2)Br)C(=O)O
Structure:
CAS RN: 5863-93-4
CAS Name: (E)-2-cyano-3-thiophen-2-yl-2-propenoic acid
OPENEYE Name: (E)-2-cyano-3-(2-thienyl)prop-2-enoic acid
IUPAC Name: (E)-2-cyano-3-thiophen-2-ylprop-2-enoic acid
SYSTEMATIC NAME: (E)-2-cyano-3-thiophen-2-yl-prop-2-enoic acid
MOLECULAR FORMULA: C8H5NO2S
MOLECULAR WEIGHT: 179.1958
SMILES: C1=CSC(=C1)/C=C(\C#N)/C(=O)O
Structure:
CAS RN: 22876-22-8
CAS Name: 5-methyl-3H-1,3-benzoxazole-2-thione
OPENEYE Name: 5-methyl-3H-1,3-benzoxazole-2-thione
IUPAC Name: 5-methyl-3H-1,3-benzoxazole-2-thione
SYSTEMATIC NAME: 5-methyl-3H-1,3-benzoxazole-2-thione
MOLECULAR FORMULA: C8H7NOS
MOLECULAR WEIGHT: 165.21228
SMILES: CC1=CC2=C(C=C1)OC(=S)N2
Structure:
CAS RN: 55720-41-7
CAS Name: 1,5-dimethyl-4-[(3-methyl-2-thiophenyl)methylideneamino]-2-phenyl-3-pyrazolone
OPENEYE Name: 1,5-dimethyl-4-[(3-methyl-2-thienyl)methyleneamino]-2-phenyl-pyrazol-3-one
IUPAC Name: 1,5-dimethyl-4-[(3-methylthiophen-2-yl)methylideneamino]-2-phenylpyrazol-3-one
SYSTEMATIC NAME: 1,5-dimethyl-4-[(3-methylthiophen-2-yl)methylideneamino]-2-phenyl-pyrazol-3-one
MOLECULAR FORMULA: C17H17N3OS
MOLECULAR WEIGHT: 311.40138
SMILES: CC1=C(SC=C1)C=NC2=C(N(N(C2=O)C3=CC=CC=C3)C)C
Structure:
CAS RN: 4704-94-3
CAS Name: (5S)-5-(2-furanyl)-5-methylimidazolidine-2,4-dione
OPENEYE Name: (5S)-5-(2-furyl)-5-methyl-imidazolidine-2,4-dione
IUPAC Name: (5S)-5-(furan-2-yl)-5-methylimidazolidine-2,4-dione
SYSTEMATIC NAME: (5S)-5-(furan-2-yl)-5-methyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C8H8N2O3
MOLECULAR WEIGHT: 180.16072
SMILES: C[C@@]1(C(=O)NC(=O)N1)C2=CC=CO2
Structure:
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