CAS RN: 7120-13-0
CAS Name: 6-(4-bromophenyl)imidazo[2,1-b]thiazole
OPENEYE Name: 6-(4-bromophenyl)imidazo[2,1-b]thiazole
IUPAC Name: 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole
SYSTEMATIC NAME: 6-(4-bromophenyl)imidazo[2,1-b][1,3]thiazole
MOLECULAR FORMULA: C11H7BrN2S
MOLECULAR WEIGHT: 279.15568
SMILES: C1=CC(=CC=C1C2=CN3C=CSC3=N2)Br
Structure:
CAS RN: 29483-73-6
CAS Name: 2-(1,3-benzothiazol-2-yl)aniline
OPENEYE Name: 2-(1,3-benzothiazol-2-yl)aniline
IUPAC Name: 2-(1,3-benzothiazol-2-yl)aniline
SYSTEMATIC NAME: 2-(1,3-benzothiazol-2-yl)aniline
MOLECULAR FORMULA: C13H10N2S
MOLECULAR WEIGHT: 226.2969
SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)N
Structure:
CAS RN: 117947-07-6
CAS Name: 2-(2-sulfanylidene-1-pyrrolidinyl)ethanethioamide
OPENEYE Name: 2-(2-thioxopyrrolidin-1-yl)thioacetamide
IUPAC Name: 2-(2-sulfanylidenepyrrolidin-1-yl)ethanethioamide
SYSTEMATIC NAME: 2-(2-sulfanylidenepyrrolidin-1-yl)ethanethioamide
MOLECULAR FORMULA: C6H10N2S2
MOLECULAR WEIGHT: 174.287
SMILES: C1CC(=S)N(C1)CC(=S)N
Structure:
CAS RN: 69445-45-0
CAS Name: 1-phenyl-5-benzimidazolol
OPENEYE Name: 1-phenylbenzimidazol-5-ol
IUPAC Name: 1-phenylbenzimidazol-5-ol
SYSTEMATIC NAME: 1-phenylbenzimidazol-5-ol
MOLECULAR FORMULA: C13H10N2O
MOLECULAR WEIGHT: 210.2313
SMILES: C1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)O
Structure:
CAS RN: 10083-24-6
CAS Name: 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol
OPENEYE Name: 4-[(E)-2-(3,5-dihydroxyphenyl)vinyl]benzene-1,2-diol
IUPAC Name: 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol
SYSTEMATIC NAME: 4-[(E)-2-[3,5-bis(oxidanyl)phenyl]ethenyl]benzene-1,2-diol
MOLECULAR FORMULA: C14H12O4
MOLECULAR WEIGHT: 244.24268
SMILES: C1=CC(=C(C=C1/C=C/C2=CC(=CC(=C2)O)O)O)O
Structure:
CAS RN: 4339-71-3
CAS Name: 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol
OPENEYE Name: 4-[(E)-2-(3,5-dihydroxyphenyl)vinyl]benzene-1,2-diol
IUPAC Name: 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,2-diol
SYSTEMATIC NAME: 4-[(E)-2-[3,5-bis(oxidanyl)phenyl]ethenyl]benzene-1,2-diol
MOLECULAR FORMULA: C14H12O4
MOLECULAR WEIGHT: 244.24268
SMILES: C1=CC(=C(C=C1/C=C/C2=CC(=CC(=C2)O)O)O)O
Structure:
CAS RN: 5331-94-2
CAS Name: 4-tert-butyl-N-(3-methoxyphenyl)benzamide
OPENEYE Name: 4-tert-butyl-N-(3-methoxyphenyl)benzamide
IUPAC Name: 4-tert-butyl-N-(3-methoxyphenyl)benzamide
SYSTEMATIC NAME: 4-tert-butyl-N-(3-methoxyphenyl)benzamide
MOLECULAR FORMULA: C18H21NO2
MOLECULAR WEIGHT: 283.36484
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC
Structure:
CAS RN: 132834-59-4
CAS Name: 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazine
OPENEYE Name: 1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]piperazine
IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine
SYSTEMATIC NAME: 1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]piperazine
MOLECULAR FORMULA: C10H11ClF3N3
MOLECULAR WEIGHT: 265.66265
SMILES: C1CN(CCN1)C2=C(C=C(C=N2)C(F)(F)F)Cl
Structure:
CAS RN: 132834-58-3
CAS Name: 1-[5-(trifluoromethyl)-2-pyridinyl]piperazine
OPENEYE Name: 1-[5-(trifluoromethyl)-2-pyridyl]piperazine
IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]piperazine
SYSTEMATIC NAME: 1-[5-(trifluoromethyl)pyridin-2-yl]piperazine
MOLECULAR FORMULA: C10H12F3N3
MOLECULAR WEIGHT: 231.21759
SMILES: C1CN(CCN1)C2=NC=C(C=C2)C(F)(F)F
Structure:
CAS RN: 72775-80-5
CAS Name: 6-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
OPENEYE Name: 6-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
IUPAC Name: 6-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-(2-methoxyphenyl)-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C10H11N5O
MOLECULAR WEIGHT: 217.22724
SMILES: COC1=CC=CC=C1C2=NC(=NC(=N2)N)N
Structure:
CAS RN: 124444-91-3
CAS Name: 1-[4-[4-[oxo(3-pyridinyl)methyl]-1-piperazinyl]phenyl]ethanone
OPENEYE Name: 1-[4-[4-(pyridine-3-carbonyl)piperazin-1-yl]phenyl]ethanone
IUPAC Name: 1-[4-[4-(pyridine-3-carbonyl)piperazin-1-yl]phenyl]ethanone
SYSTEMATIC NAME: 1-[4-(4-pyridin-3-ylcarbonylpiperazin-1-yl)phenyl]ethanone
MOLECULAR FORMULA: C18H19N3O2
MOLECULAR WEIGHT: 309.36236
SMILES: CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CN=CC=C3
Structure:
CAS RN: 472981-92-3
CAS Name: (E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)-2-propenamide
OPENEYE Name: (E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide
IUPAC Name: (E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-(4-chlorophenyl)-N-(3-methoxyphenyl)prop-2-enamide
MOLECULAR FORMULA: C16H14ClNO2
MOLECULAR WEIGHT: 287.74086
SMILES: COC1=CC=CC(=C1)NC(=O)/C=C/C2=CC=C(C=C2)Cl
Structure:
CAS RN: 82632-77-7
CAS Name: 4-(4-chlorophenyl)-5-methyl-2-thiazolamine
OPENEYE Name: 4-(4-chlorophenyl)-5-methyl-thiazol-2-amine
IUPAC Name: 4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-amine
SYSTEMATIC NAME: 4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-amine
MOLECULAR FORMULA: C10H9ClN2S
MOLECULAR WEIGHT: 224.70986
SMILES: CC1=C(N=C(S1)N)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 66047-73-2
CAS Name: 2-methyl-4-(4-methylphenyl)thiazole
OPENEYE Name: 2-methyl-4-(p-tolyl)thiazole
IUPAC Name: 2-methyl-4-(4-methylphenyl)-1,3-thiazole
SYSTEMATIC NAME: 2-methyl-4-(4-methylphenyl)-1,3-thiazole
MOLECULAR FORMULA: C11H11NS
MOLECULAR WEIGHT: 189.27674
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)C
Structure:
CAS RN: 30690-43-8
CAS Name: 5H-benzo[b][1,4]benzothiazepine-6-thione
OPENEYE Name: 5H-benzo[b][1,4]benzothiazepine-6-thione
IUPAC Name: 5H-benzo[b][1,4]benzothiazepine-6-thione
SYSTEMATIC NAME: 5H-benzo[b][1,4]benzothiazepine-6-thione
MOLECULAR FORMULA: C13H9NS2
MOLECULAR WEIGHT: 243.34726
SMILES: C1=CC=C2C(=C1)C(=S)NC3=CC=CC=C3S2
Structure:
CAS RN: 22161-81-5
CAS Name: (2S)-2-(3-benzoylphenyl)propanoic acid
OPENEYE Name: (2S)-2-(3-benzoylphenyl)propanoic acid
IUPAC Name: (2S)-2-(3-benzoylphenyl)propanoic acid
SYSTEMATIC NAME: (2S)-2-[3-(phenylcarbonyl)phenyl]propanoic acid
MOLECULAR FORMULA: C16H14O3
MOLECULAR WEIGHT: 254.28056
SMILES: C[C@@H](C1=CC=CC(=C1)C(=O)C2=CC=CC=C2)C(=O)O
Structure:
CAS RN: 2293-07-4
CAS Name: (4-methoxyphenyl)thiourea
OPENEYE Name: (4-methoxyphenyl)thiourea
IUPAC Name: (4-methoxyphenyl)thiourea
SYSTEMATIC NAME: 1-(4-methoxyphenyl)thiourea
MOLECULAR FORMULA: C8H10N2OS
MOLECULAR WEIGHT: 182.2428
SMILES: COC1=CC=C(C=C1)NC(=S)N
Structure:
CAS RN: 137440-97-2
CAS Name: N4,N4,6-trimethylpyridine-2,4-diamine
OPENEYE Name: N4,N4,6-trimethylpyridine-2,4-diamine
IUPAC Name: 4-N,4-N,6-trimethylpyridine-2,4-diamine
SYSTEMATIC NAME: N4,N4,6-trimethylpyridine-2,4-diamine
MOLECULAR FORMULA: C8H13N3
MOLECULAR WEIGHT: 151.20892
SMILES: CC1=NC(=CC(=C1)N(C)C)N
Structure:
CAS RN: 5750-42-5
CAS Name: N-(1,3-benzothiazol-2-yl)-2-methoxyacetamide
OPENEYE Name: N-(1,3-benzothiazol-2-yl)-2-methoxy-acetamide
IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-methoxyacetamide
SYSTEMATIC NAME: N-(1,3-benzothiazol-2-yl)-2-methoxy-ethanamide
MOLECULAR FORMULA: C10H10N2O2S
MOLECULAR WEIGHT: 222.2636
SMILES: COCC(=O)NC1=NC2=CC=CC=C2S1
Structure:
CAS RN: 124444-77-5
CAS Name: 3-pyridinyl-[4-[3-(trifluoromethyl)phenyl]-1-piperazinyl]methanone
OPENEYE Name: 3-pyridyl-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
IUPAC Name: pyridin-3-yl-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
SYSTEMATIC NAME: pyridin-3-yl-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]methanone
MOLECULAR FORMULA: C17H16F3N3O
MOLECULAR WEIGHT: 335.32365
SMILES: C1CN(CCN1C2=CC=CC(=C2)C(F)(F)F)C(=O)C3=CN=CC=C3
Structure:
CAS RN: 73096-15-8
CAS Name: 1-(4-chlorophenyl)sulfonyl-2-pyrrolidinone
OPENEYE Name: 1-(4-chlorophenyl)sulfonylpyrrolidin-2-one
IUPAC Name: 1-(4-chlorophenyl)sulfonylpyrrolidin-2-one
SYSTEMATIC NAME: 1-(4-chlorophenyl)sulfonylpyrrolidin-2-one
MOLECULAR FORMULA: C10H10ClNO3S
MOLECULAR WEIGHT: 259.7093
SMILES: C1CC(=O)N(C1)S(=O)(=O)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 22478-90-6
CAS Name: 4-phenyl-3-(phenylmethyl)-1H-1,2,4-triazole-5-thione
OPENEYE Name: 3-benzyl-4-phenyl-1H-1,2,4-triazole-5-thione
IUPAC Name: 3-benzyl-4-phenyl-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-phenyl-3-(phenylmethyl)-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C15H13N3S
MOLECULAR WEIGHT: 267.34882
SMILES: C1=CC=C(C=C1)CC2=NNC(=S)N2C3=CC=CC=C3
Structure:
CAS RN: 14132-84-4
CAS Name: 3-anilino-4-phenyl-1H-1,2,4-triazole-5-thione
OPENEYE Name: 3-anilino-4-phenyl-1H-1,2,4-triazole-5-thione
IUPAC Name: 3-anilino-4-phenyl-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-phenyl-3-phenylazanyl-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C14H12N4S
MOLECULAR WEIGHT: 268.33688
SMILES: C1=CC=C(C=C1)NC2=NNC(=S)N2C3=CC=CC=C3
Structure:
CAS RN: 42238-62-0
CAS Name: 3-anilino-4-phenyl-1H-1,2,4-triazole-5-thione
OPENEYE Name: 3-anilino-4-phenyl-1H-1,2,4-triazole-5-thione
IUPAC Name: 3-anilino-4-phenyl-1H-1,2,4-triazole-5-thione
SYSTEMATIC NAME: 4-phenyl-3-phenylazanyl-1H-1,2,4-triazole-5-thione
MOLECULAR FORMULA: C14H12N4S
MOLECULAR WEIGHT: 268.33688
SMILES: C1=CC=C(C=C1)NC2=NNC(=S)N2C3=CC=CC=C3
Structure:
CAS RN: 5738-55-6
CAS Name: 5-(4-tert-butylphenyl)-1,2-dihydro-1,2,4-triazole-3-thione
OPENEYE Name: 5-(4-tert-butylphenyl)-1,2-dihydro-1,2,4-triazole-3-thione
IUPAC Name: 5-(4-tert-butylphenyl)-1,2-dihydro-1,2,4-triazole-3-thione
SYSTEMATIC NAME: 5-(4-tert-butylphenyl)-1,2-dihydro-1,2,4-triazole-3-thione
MOLECULAR FORMULA: C12H15N3S
MOLECULAR WEIGHT: 233.3326
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NC(=S)NN2
Structure:
CAS RN: 5334-23-6
CAS Name: 1,2-dihydropyrazolo[3,4-d]pyrimidine-4-thione
OPENEYE Name: 1,2-dihydropyrazolo[3,4-d]pyrimidine-4-thione
IUPAC Name: 1,2-dihydropyrazolo[3,4-d]pyrimidine-4-thione
SYSTEMATIC NAME: 1,2-dihydropyrazolo[3,4-d]pyrimidine-4-thione
MOLECULAR FORMULA: C5H4N4S
MOLECULAR WEIGHT: 152.17706
SMILES: C1=C2C(=NC=NC2=S)NN1
Structure:
CAS RN: 77-32-7
CAS Name: 5,5-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
OPENEYE Name: 5,5-diethyl-2-thioxo-hexahydropyrimidine-4,6-dione
IUPAC Name: 5,5-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
SYSTEMATIC NAME: 5,5-diethyl-2-sulfanylidene-1,3-diazinane-4,6-dione
MOLECULAR FORMULA: C8H12N2O2S
MOLECULAR WEIGHT: 200.25808
SMILES: CCC1(C(=O)NC(=S)NC1=O)CC
Structure:
CAS RN: 2303-80-2
CAS Name: (5R)-5-ethyl-1-methyl-5-phenyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: (5R)-5-ethyl-1-methyl-5-phenyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: (5R)-5-ethyl-1-methyl-5-phenyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: (5R)-5-ethyl-1-methyl-5-phenyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C13H14N2O3
MOLECULAR WEIGHT: 246.26186
SMILES: CC[C@]1(C(=O)NC(=O)N(C1=O)C)C2=CC=CC=C2
Structure:
CAS RN: 10001-13-5
CAS Name: cyclohexyl-(4-methyl-1-piperazinyl)methanone
OPENEYE Name: cyclohexyl-(4-methylpiperazin-1-yl)methanone
IUPAC Name: cyclohexyl-(4-methylpiperazin-1-yl)methanone
SYSTEMATIC NAME: cyclohexyl-(4-methylpiperazin-1-yl)methanone
MOLECULAR FORMULA: C12H22N2O
MOLECULAR WEIGHT: 210.31588
SMILES: CN1CCN(CC1)C(=O)C2CCCCC2
Structure:
CAS RN: 6159-55-3
CAS Name: (3S)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol
OPENEYE Name: (3S)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol
IUPAC Name: (3S)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol
SYSTEMATIC NAME: (3S)-1,2,3,9-tetrahydropyrrolo[2,1-b]quinazolin-3-ol
MOLECULAR FORMULA: C11H12N2O
MOLECULAR WEIGHT: 188.22578
SMILES: C1CN2CC3=CC=CC=C3N=C2[C@H]1O
Structure:
CAS RN: 480-41-1
CAS Name: (2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-4-one
OPENEYE Name: (2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)chroman-4-one
IUPAC Name: (2R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
SYSTEMATIC NAME: (2R)-2-(4-hydroxyphenyl)-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
MOLECULAR FORMULA: C15H12O5
MOLECULAR WEIGHT: 272.25278
SMILES: C1[C@@H](OC2=CC(=CC(=C2C1=O)O)O)C3=CC=C(C=C3)O
Structure:
CAS RN: 56-04-2
CAS Name: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
OPENEYE Name: 6-methyl-2-thioxo-1H-pyrimidin-4-one
IUPAC Name: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
SYSTEMATIC NAME: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
MOLECULAR FORMULA: C5H6N2OS
MOLECULAR WEIGHT: 142.17894
SMILES: CC1=CC(=O)NC(=S)N1
Structure:
CAS RN: 1123-10-0
CAS Name: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
OPENEYE Name: 6-methyl-2-thioxo-1H-pyrimidin-4-one
IUPAC Name: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
SYSTEMATIC NAME: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
MOLECULAR FORMULA: C5H6N2OS
MOLECULAR WEIGHT: 142.17894
SMILES: CC1=CC(=O)NC(=S)N1
Structure:
CAS RN: 31909-18-9
CAS Name: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
OPENEYE Name: 6-methyl-2-thioxo-1H-pyrimidin-4-one
IUPAC Name: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
SYSTEMATIC NAME: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
MOLECULAR FORMULA: C5H6N2OS
MOLECULAR WEIGHT: 142.17894
SMILES: CC1=CC(=O)NC(=S)N1
Structure:
CAS RN: 91795-77-6
CAS Name: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
OPENEYE Name: 6-methyl-2-thioxo-1H-pyrimidin-4-one
IUPAC Name: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
SYSTEMATIC NAME: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one
MOLECULAR FORMULA: C5H6N2OS
MOLECULAR WEIGHT: 142.17894
SMILES: CC1=CC(=O)NC(=S)N1
Structure:
CAS RN: 50-44-2
CAS Name: 3,7-dihydropurine-6-thione
OPENEYE Name: 3,7-dihydropurine-6-thione
IUPAC Name: 3,7-dihydropurine-6-thione
SYSTEMATIC NAME: 3,7-dihydropurine-6-thione
MOLECULAR FORMULA: C5H4N4S
MOLECULAR WEIGHT: 152.17706
SMILES: C1=NC2=C(N1)C(=S)N=CN2
Structure:
CAS RN: 6112-76-1
CAS Name: 3,7-dihydropurine-6-thione
OPENEYE Name: 3,7-dihydropurine-6-thione
IUPAC Name: 3,7-dihydropurine-6-thione
SYSTEMATIC NAME: 3,7-dihydropurine-6-thione
MOLECULAR FORMULA: C5H4N4S
MOLECULAR WEIGHT: 152.17706
SMILES: C1=NC2=C(N1)C(=S)N=CN2
Structure:
CAS RN: 39454-94-9
CAS Name: 3,7-dihydropurine-6-thione
OPENEYE Name: 3,7-dihydropurine-6-thione
IUPAC Name: 3,7-dihydropurine-6-thione
SYSTEMATIC NAME: 3,7-dihydropurine-6-thione
MOLECULAR FORMULA: C5H4N4S
MOLECULAR WEIGHT: 152.17706
SMILES: C1=NC2=C(N1)C(=S)N=CN2
Structure:
CAS RN: 5759-99-9
CAS Name: 3,7-dihydropurine-6-thione
OPENEYE Name: 3,7-dihydropurine-6-thione
IUPAC Name: 3,7-dihydropurine-6-thione
SYSTEMATIC NAME: 3,7-dihydropurine-6-thione
MOLECULAR FORMULA: C5H4N4S
MOLECULAR WEIGHT: 152.17706
SMILES: C1=NC2=C(N1)C(=S)N=CN2
Structure:
CAS RN: 5818-33-7
CAS Name: 3,7-dihydropurine-6-thione
OPENEYE Name: 3,7-dihydropurine-6-thione
IUPAC Name: 3,7-dihydropurine-6-thione
SYSTEMATIC NAME: 3,7-dihydropurine-6-thione
MOLECULAR FORMULA: C5H4N4S
MOLECULAR WEIGHT: 152.17706
SMILES: C1=NC2=C(N1)C(=S)N=CN2
Structure:
CAS RN: 5818-60-0
CAS Name: 3,7-dihydropurine-6-thione
OPENEYE Name: 3,7-dihydropurine-6-thione
IUPAC Name: 3,7-dihydropurine-6-thione
SYSTEMATIC NAME: 3,7-dihydropurine-6-thione
MOLECULAR FORMULA: C5H4N4S
MOLECULAR WEIGHT: 152.17706
SMILES: C1=NC2=C(N1)C(=S)N=CN2
Structure:
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