Organoheterocyclic compounds
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Azilsartan 98.0+%, TCI America™
CAS: 147403-03-0 Molecular Formula: C25H20N4O5 Molecular Weight (g/mol): 456.46 MDL Number: MFCD20278186 InChI Key: KGSXMPPBFPAXLY-UHFFFAOYSA-N Synonym: azilsartan,unii-f9nux55p23,azilsartan tak-536,chembl57242,2-ethoxy-1-2'-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl-1h-benzimidazole-7-carboxylic acid,1h-benzimidazole-7-carboxylic acid, 1-2'-2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl 1,1'-biphenyl-4-yl methyl-2-ethoxy,1-2'-2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl 1,1'-biphenyl-4-yl methyl-2-ethoxy-1h-benzimidazole-7-carboxylic acid,2-ethoxy-1-2'-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl-1h-benzo d imidazole-7-carboxylic acid,2-ethoxy-1-2'-4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl benzimidazole-7-carboxylic acid,2-ethoxy-3-4-2-5-oxo-2h-1,2,4-oxadiazol-3-yl phenyl phenyl methyl benzimidazole-4-carboxylic acid PubChem CID: 9825285 ChEBI: CHEBI:68850 IUPAC Name: 2-ethoxy-1-{[2'-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl]methyl}-1H-1,3-benzodiazole-7-carboxylic acid SMILES: CCOC1=NC2=CC=CC(C(O)=O)=C2N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NC(=O)ON1
| PubChem CID | 9825285 |
|---|---|
| CAS | 147403-03-0 |
| Molecular Weight (g/mol) | 456.46 |
| ChEBI | CHEBI:68850 |
| MDL Number | MFCD20278186 |
| SMILES | CCOC1=NC2=CC=CC(C(O)=O)=C2N1CC1=CC=C(C=C1)C1=CC=CC=C1C1=NC(=O)ON1 |
| Synonym | azilsartan,unii-f9nux55p23,azilsartan tak-536,chembl57242,2-ethoxy-1-2'-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl-1h-benzimidazole-7-carboxylic acid,1h-benzimidazole-7-carboxylic acid, 1-2'-2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl 1,1'-biphenyl-4-yl methyl-2-ethoxy,1-2'-2,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl 1,1'-biphenyl-4-yl methyl-2-ethoxy-1h-benzimidazole-7-carboxylic acid,2-ethoxy-1-2'-5-oxo-4,5-dihydro-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl-1h-benzo d imidazole-7-carboxylic acid,2-ethoxy-1-2'-4,5-dihydro-5-oxo-1,2,4-oxadiazol-3-yl biphenyl-4-yl methyl benzimidazole-7-carboxylic acid,2-ethoxy-3-4-2-5-oxo-2h-1,2,4-oxadiazol-3-yl phenyl phenyl methyl benzimidazole-4-carboxylic acid |
| IUPAC Name | 2-ethoxy-1-{[2'-(5-oxo-2,5-dihydro-1,2,4-oxadiazol-3-yl)-[1,1'-biphenyl]-4-yl]methyl}-1H-1,3-benzodiazole-7-carboxylic acid |
| InChI Key | KGSXMPPBFPAXLY-UHFFFAOYSA-N |
| Molecular Formula | C25H20N4O5 |
2-Amino-3-pyridinemethanol 96.0+%, TCI America™
CAS: 23612-57-9 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.14 MDL Number: MFCD05663510 InChI Key: FEIACFYXEWBKHU-UHFFFAOYSA-N Synonym: 2-aminopyridin-3-yl methanol,2-aminopyridine-3-methanol,2-amino-3-hydroxymethylpyridine,2-amino-pyridin-3-yl-methanol,2-amino-3-pyridinyl methanol,2-amino-3-pyridinemethanol,2-amino-3-hydroxymethyl pyridine,3-pyridinemethanol, 2-amino,2-aminopyridine-3-yl-methanol PubChem CID: 11159325 IUPAC Name: (2-aminopyridin-3-yl)methanol SMILES: NC1=NC=CC=C1CO
| PubChem CID | 11159325 |
|---|---|
| CAS | 23612-57-9 |
| Molecular Weight (g/mol) | 124.14 |
| MDL Number | MFCD05663510 |
| SMILES | NC1=NC=CC=C1CO |
| Synonym | 2-aminopyridin-3-yl methanol,2-aminopyridine-3-methanol,2-amino-3-hydroxymethylpyridine,2-amino-pyridin-3-yl-methanol,2-amino-3-pyridinyl methanol,2-amino-3-pyridinemethanol,2-amino-3-hydroxymethyl pyridine,3-pyridinemethanol, 2-amino,2-aminopyridine-3-yl-methanol |
| IUPAC Name | (2-aminopyridin-3-yl)methanol |
| InChI Key | FEIACFYXEWBKHU-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2O |
3-Amino-5-tert-butylisoxazole 97.0+%, TCI America™
CAS: 55809-36-4 Molecular Formula: C7H12N2O Molecular Weight (g/mol): 140.186 MDL Number: MFCD00055620 InChI Key: GGXGVZJHUKEJHO-UHFFFAOYSA-N Synonym: 3-amino-5-tert-butylisoxazole,5-tert-butylisoxazol-3-amine,3-amino-5-t-butylisoxazole,5-tert-butyl isoxazol-3-amine,3-isoxazolamine, 5-1,1-dimethylethyl,3-amino-5-tertbutylisoxazole,5-tert-butyl-isoxazol-3-ylamine,3-amino-5-tert-butyl isoxazole,5-tert-butyl isoxazole-3-ylamine PubChem CID: 171473 IUPAC Name: 5-tert-butyl-1,2-oxazol-3-amine SMILES: CC(C)(C)C1=CC(=NO1)N
| PubChem CID | 171473 |
|---|---|
| CAS | 55809-36-4 |
| Molecular Weight (g/mol) | 140.186 |
| MDL Number | MFCD00055620 |
| SMILES | CC(C)(C)C1=CC(=NO1)N |
| Synonym | 3-amino-5-tert-butylisoxazole,5-tert-butylisoxazol-3-amine,3-amino-5-t-butylisoxazole,5-tert-butyl isoxazol-3-amine,3-isoxazolamine, 5-1,1-dimethylethyl,3-amino-5-tertbutylisoxazole,5-tert-butyl-isoxazol-3-ylamine,3-amino-5-tert-butyl isoxazole,5-tert-butyl isoxazole-3-ylamine |
| IUPAC Name | 5-tert-butyl-1,2-oxazol-3-amine |
| InChI Key | GGXGVZJHUKEJHO-UHFFFAOYSA-N |
| Molecular Formula | C7H12N2O |
(R)-(+)-3-Aminoquinuclidine Dihydrochloride 98.0+%, TCI America™
CAS: 123536-14-1 Molecular Formula: C7H16Cl2N2 Molecular Weight (g/mol): 199.119 MDL Number: MFCD00191752 InChI Key: STZHBULOYDCZET-KLXURFKVSA-N Synonym: r-3-aminoquinuclidine dihydrochloride,r-+-3-aminoquinuclidine dihydrochloride,r-quinuclidin-3-amine dihydrochloride,3r-1-azabicyclo 2.2.2 octan-3-amine dihydrochloride,3r-quinuclidin-3-amine dihydrochloride,r-+-3-aminoquinuclidine 2hcl,3r-3-aminoquinuclidine dihydrochloride,r-1-aza-bicyclo 2.2.2 oct-3-ylamine dihydrochloride,1-azabicyclo 2.2.2 octan-3-amine, dihydrochloride, 3r,pubchem9967 PubChem CID: 12494972 IUPAC Name: (3R)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride SMILES: C1CN2CCC1C(C2)N.Cl.Cl
| PubChem CID | 12494972 |
|---|---|
| CAS | 123536-14-1 |
| Molecular Weight (g/mol) | 199.119 |
| MDL Number | MFCD00191752 |
| SMILES | C1CN2CCC1C(C2)N.Cl.Cl |
| Synonym | r-3-aminoquinuclidine dihydrochloride,r-+-3-aminoquinuclidine dihydrochloride,r-quinuclidin-3-amine dihydrochloride,3r-1-azabicyclo 2.2.2 octan-3-amine dihydrochloride,3r-quinuclidin-3-amine dihydrochloride,r-+-3-aminoquinuclidine 2hcl,3r-3-aminoquinuclidine dihydrochloride,r-1-aza-bicyclo 2.2.2 oct-3-ylamine dihydrochloride,1-azabicyclo 2.2.2 octan-3-amine, dihydrochloride, 3r,pubchem9967 |
| IUPAC Name | (3R)-1-azabicyclo[2.2.2]octan-3-amine;dihydrochloride |
| InChI Key | STZHBULOYDCZET-KLXURFKVSA-N |
| Molecular Formula | C7H16Cl2N2 |
4-Amino-2-chloro-5-fluoropyrimidine 98.0+%, TCI America™
CAS: 155-10-2 Molecular Formula: C4H3ClFN3 Molecular Weight (g/mol): 147.537 MDL Number: MFCD00057344 InChI Key: SLQAJWTZUXJPNY-UHFFFAOYSA-N Synonym: 4-amino-2-chloro-5-fluoropyrimidine,2-chloro-5-fluoro-pyrimidin-4-ylamine,2-chloro-4-amino-5-fluoropyrimidine,2-chloro-5-fluoro-4-aminopyrimidine,2-chloro-5-fluoropyrimidin-4-ylamine,2-chloro-5-fluoropyrimidine-4-ylamine,4-pyrimidinamine, 2-chloro-5-fluoro,4-pyrimidinamine, 2-chloro-5-fluoro-9ci,pubchem6930,2-chlor-4-amino-5-fluorpyrimidin PubChem CID: 254372 IUPAC Name: 2-chloro-5-fluoropyrimidin-4-amine SMILES: C1=C(C(=NC(=N1)Cl)N)F
| PubChem CID | 254372 |
|---|---|
| CAS | 155-10-2 |
| Molecular Weight (g/mol) | 147.537 |
| MDL Number | MFCD00057344 |
| SMILES | C1=C(C(=NC(=N1)Cl)N)F |
| Synonym | 4-amino-2-chloro-5-fluoropyrimidine,2-chloro-5-fluoro-pyrimidin-4-ylamine,2-chloro-4-amino-5-fluoropyrimidine,2-chloro-5-fluoro-4-aminopyrimidine,2-chloro-5-fluoropyrimidin-4-ylamine,2-chloro-5-fluoropyrimidine-4-ylamine,4-pyrimidinamine, 2-chloro-5-fluoro,4-pyrimidinamine, 2-chloro-5-fluoro-9ci,pubchem6930,2-chlor-4-amino-5-fluorpyrimidin |
| IUPAC Name | 2-chloro-5-fluoropyrimidin-4-amine |
| InChI Key | SLQAJWTZUXJPNY-UHFFFAOYSA-N |
| Molecular Formula | C4H3ClFN3 |
4-Aminoisoquinoline 98.0+%, TCI America™
CAS: 23687-25-4 Molecular Formula: C9H8N2 Molecular Weight (g/mol): 144.177 MDL Number: MFCD00034752 InChI Key: ISIUXVGHQFJYHM-UHFFFAOYSA-N PubChem CID: 90237 IUPAC Name: isoquinolin-4-amine SMILES: C1=CC=C2C(=C1)C=NC=C2N
| PubChem CID | 90237 |
|---|---|
| CAS | 23687-25-4 |
| Molecular Weight (g/mol) | 144.177 |
| MDL Number | MFCD00034752 |
| SMILES | C1=CC=C2C(=C1)C=NC=C2N |
| IUPAC Name | isoquinolin-4-amine |
| InChI Key | ISIUXVGHQFJYHM-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2 |
Direct Yellow 44, TCI America™
CAS: 8005-52-5 Molecular Formula: C27H20N6Na2O8S Molecular Weight (g/mol): 634.531 MDL Number: MFCD00059960 InChI Key: LATMESDURBZWNH-UHFFFAOYSA-L Synonym: Direct Fast Yellow GC, Sirius Yellow GC PubChem CID: 57353166 IUPAC Name: disodium;3-[[4-[[2-methoxy-4-[(3-sulfonatophenyl)diazenyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate SMILES: COC1=C(C=CC(=C1)N=NC2=CC(=CC=C2)S(=O)(=O)[O-])NC(=O)NC3=CC=C(C=C3)NN=C4C=CC(=O)C(=C4)C(=O)[O-].[Na+].[Na+]
| PubChem CID | 57353166 |
|---|---|
| CAS | 8005-52-5 |
| Molecular Weight (g/mol) | 634.531 |
| MDL Number | MFCD00059960 |
| SMILES | COC1=C(C=CC(=C1)N=NC2=CC(=CC=C2)S(=O)(=O)[O-])NC(=O)NC3=CC=C(C=C3)NN=C4C=CC(=O)C(=C4)C(=O)[O-].[Na+].[Na+] |
| Synonym | Direct Fast Yellow GC, Sirius Yellow GC |
| IUPAC Name | disodium;3-[[4-[[2-methoxy-4-[(3-sulfonatophenyl)diazenyl]phenyl]carbamoylamino]phenyl]hydrazinylidene]-6-oxocyclohexa-1,4-diene-1-carboxylate |
| InChI Key | LATMESDURBZWNH-UHFFFAOYSA-L |
| Molecular Formula | C27H20N6Na2O8S |
5-Amino-1,2,3-thiadiazole 98.0+%, TCI America™
CAS: 4100-41-8 Molecular Formula: C2H3N3S Molecular Weight (g/mol): 101.127 MDL Number: MFCD00082810 InChI Key: PVGHNTXQMCYYGF-UHFFFAOYSA-N PubChem CID: 77736 IUPAC Name: thiadiazol-5-amine SMILES: C1=C(SN=N1)N
| PubChem CID | 77736 |
|---|---|
| CAS | 4100-41-8 |
| Molecular Weight (g/mol) | 101.127 |
| MDL Number | MFCD00082810 |
| SMILES | C1=C(SN=N1)N |
| IUPAC Name | thiadiazol-5-amine |
| InChI Key | PVGHNTXQMCYYGF-UHFFFAOYSA-N |
| Molecular Formula | C2H3N3S |
2-Amino-5-bromo-3-hydroxypyridine 98.0+%, TCI America™
CAS: 39903-01-0 Molecular Formula: C5H5BrN2O Molecular Weight (g/mol): 189.01 MDL Number: MFCD09744143 InChI Key: YQADLKDQAXAIKW-UHFFFAOYSA-N Synonym: 2-amino-5-bromo-3-pyridinol,2-amino-5-bromo-3-hydroxypyridine,2-amino-3-hydroxy-5-bromopyridine,3-pyridinol, 2-amino-5-bromo,2-amino-5-bromo-pyridin-3-ol,2-amino-5-bromopyridine-3-ol,acmc-209j8w,2-amino-5-bromopryidin-3-ol,2-amino-3-hydroxy-5-bromo pyridine,5-bromo-3-hydroxy-2-amino-pyridine PubChem CID: 11694041 IUPAC Name: 2-amino-5-bromopyridin-3-ol SMILES: NC1=NC=C(Br)C=C1O
| PubChem CID | 11694041 |
|---|---|
| CAS | 39903-01-0 |
| Molecular Weight (g/mol) | 189.01 |
| MDL Number | MFCD09744143 |
| SMILES | NC1=NC=C(Br)C=C1O |
| Synonym | 2-amino-5-bromo-3-pyridinol,2-amino-5-bromo-3-hydroxypyridine,2-amino-3-hydroxy-5-bromopyridine,3-pyridinol, 2-amino-5-bromo,2-amino-5-bromo-pyridin-3-ol,2-amino-5-bromopyridine-3-ol,acmc-209j8w,2-amino-5-bromopryidin-3-ol,2-amino-3-hydroxy-5-bromo pyridine,5-bromo-3-hydroxy-2-amino-pyridine |
| IUPAC Name | 2-amino-5-bromopyridin-3-ol |
| InChI Key | YQADLKDQAXAIKW-UHFFFAOYSA-N |
| Molecular Formula | C5H5BrN2O |
2-Amino-5-iodo-3-methylpyridine 98.0+%, TCI America™
CAS: 166266-19-9 Molecular Formula: C6H7IN2 Molecular Weight (g/mol): 234.04 MDL Number: MFCD02102422 InChI Key: WTHKBDPHSGITFJ-UHFFFAOYSA-N Synonym: 2-amino-5-iodo-3-methylpyridine,2-amino-5-iodo-3-picoline,5-iodo-3-methyl-2-pyridinamine,5-iodo-3-methyl-pyridin-2-ylamine,2-amino-3-methyl-5-iodopyridine,5-iodo-3-methyl-2-pyridylamine,2-pyridinamine, 5-iodo-3-methyl,iodomethylpyridinamine,pubchem1264,acmc-209yui PubChem CID: 959586 IUPAC Name: 5-iodo-3-methylpyridin-2-amine SMILES: CC1=CC(=CN=C1N)I
| PubChem CID | 959586 |
|---|---|
| CAS | 166266-19-9 |
| Molecular Weight (g/mol) | 234.04 |
| MDL Number | MFCD02102422 |
| SMILES | CC1=CC(=CN=C1N)I |
| Synonym | 2-amino-5-iodo-3-methylpyridine,2-amino-5-iodo-3-picoline,5-iodo-3-methyl-2-pyridinamine,5-iodo-3-methyl-pyridin-2-ylamine,2-amino-3-methyl-5-iodopyridine,5-iodo-3-methyl-2-pyridylamine,2-pyridinamine, 5-iodo-3-methyl,iodomethylpyridinamine,pubchem1264,acmc-209yui |
| IUPAC Name | 5-iodo-3-methylpyridin-2-amine |
| InChI Key | WTHKBDPHSGITFJ-UHFFFAOYSA-N |
| Molecular Formula | C6H7IN2 |
2-Amino-5-chloropyrazine 98.0+%, TCI America™
CAS: 33332-29-5 Molecular Formula: C4H4ClN3 Molecular Weight (g/mol): 129.547 MDL Number: MFCD03423596 InChI Key: HWCKAMAVEWVBDO-UHFFFAOYSA-N Synonym: 2-amino-5-chloropyrazine,pyrazinamine, 5-chloro,5-amino-2-chloropyrazine,5-chloro-pyrazin-2-ylamine,2-amino-5-chloro-1,4-diazine,pubchem17501,acmc-1cix9,5-chloro-2-amino-pyrazine,5-chloro-2-pyrazinamine,3-amino-6-chloropyrazine PubChem CID: 12808419 IUPAC Name: 5-chloropyrazin-2-amine SMILES: C1=C(N=CC(=N1)Cl)N
| PubChem CID | 12808419 |
|---|---|
| CAS | 33332-29-5 |
| Molecular Weight (g/mol) | 129.547 |
| MDL Number | MFCD03423596 |
| SMILES | C1=C(N=CC(=N1)Cl)N |
| Synonym | 2-amino-5-chloropyrazine,pyrazinamine, 5-chloro,5-amino-2-chloropyrazine,5-chloro-pyrazin-2-ylamine,2-amino-5-chloro-1,4-diazine,pubchem17501,acmc-1cix9,5-chloro-2-amino-pyrazine,5-chloro-2-pyrazinamine,3-amino-6-chloropyrazine |
| IUPAC Name | 5-chloropyrazin-2-amine |
| InChI Key | HWCKAMAVEWVBDO-UHFFFAOYSA-N |
| Molecular Formula | C4H4ClN3 |
3-Bromo-2-fluoropyridine 98.0+%, TCI America™
CAS: 36178-05-9 Molecular Formula: C5H3BrFN Molecular Weight (g/mol): 175.988 MDL Number: MFCD04112496 InChI Key: KESUTBOSNOHAMK-UHFFFAOYSA-N PubChem CID: 2762778 IUPAC Name: 3-bromo-2-fluoropyridine SMILES: C1=CC(=C(N=C1)F)Br
| PubChem CID | 2762778 |
|---|---|
| CAS | 36178-05-9 |
| Molecular Weight (g/mol) | 175.988 |
| MDL Number | MFCD04112496 |
| SMILES | C1=CC(=C(N=C1)F)Br |
| IUPAC Name | 3-bromo-2-fluoropyridine |
| InChI Key | KESUTBOSNOHAMK-UHFFFAOYSA-N |
| Molecular Formula | C5H3BrFN |
4-Bromo-1,2-methylenedioxybenzene 98.0+%, TCI America™
CAS: 2635-13-4 Molecular Formula: C7H5BrO2 Molecular Weight (g/mol): 201.02 MDL Number: MFCD00005821 InChI Key: FBOYMIDCHINJKC-UHFFFAOYSA-N Synonym: 4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 dioxole,4-bromo-1,2-methylenedioxybenzene,1-bromo-3,4-methylenedioxy benzene,3,4-methylenedioxybromobenzene,5-bromo-2h-1,3-benzodioxole,5-bromobenzo-1,3-dioxole,5-bromo-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo,3,4-methylenedioxy bromobenzene PubChem CID: 75831 IUPAC Name: 5-bromo-2H-1,3-benzodioxole SMILES: BrC1=CC=C2OCOC2=C1
| PubChem CID | 75831 |
|---|---|
| CAS | 2635-13-4 |
| Molecular Weight (g/mol) | 201.02 |
| MDL Number | MFCD00005821 |
| SMILES | BrC1=CC=C2OCOC2=C1 |
| Synonym | 4-bromo-1,2-methylenedioxy benzene,5-bromobenzo d 1,3 dioxole,4-bromo-1,2-methylenedioxybenzene,1-bromo-3,4-methylenedioxy benzene,3,4-methylenedioxybromobenzene,5-bromo-2h-1,3-benzodioxole,5-bromobenzo-1,3-dioxole,5-bromo-benzo 1,3 dioxole,1,3-benzodioxole, 5-bromo,3,4-methylenedioxy bromobenzene |
| IUPAC Name | 5-bromo-2H-1,3-benzodioxole |
| InChI Key | FBOYMIDCHINJKC-UHFFFAOYSA-N |
| Molecular Formula | C7H5BrO2 |
5-Amino-3-methyl-1-p-tolylpyrazole 97.0+%, TCI America™
CAS: 62535-60-8 Molecular Formula: C11H13N3 Molecular Weight (g/mol): 187.246 MDL Number: MFCD00020725 InChI Key: WQUNBEPKWJLYJD-UHFFFAOYSA-N PubChem CID: 112855 IUPAC Name: 5-methyl-2-(4-methylphenyl)pyrazol-3-amine SMILES: CC1=CC=C(C=C1)N2C(=CC(=N2)C)N
| PubChem CID | 112855 |
|---|---|
| CAS | 62535-60-8 |
| Molecular Weight (g/mol) | 187.246 |
| MDL Number | MFCD00020725 |
| SMILES | CC1=CC=C(C=C1)N2C(=CC(=N2)C)N |
| IUPAC Name | 5-methyl-2-(4-methylphenyl)pyrazol-3-amine |
| InChI Key | WQUNBEPKWJLYJD-UHFFFAOYSA-N |
| Molecular Formula | C11H13N3 |
2,3-Bis(2,4,5-trimethyl-3-thienyl)maleic Anhydride 97.0+%, TCI America™
CAS: 112440-47-8 Molecular Formula: C18H18O3S2 Molecular Weight (g/mol): 346.46 MDL Number: MFCD00142789 InChI Key: ANYDHJQJXVIYHM-UHFFFAOYSA-N PubChem CID: 11382417 IUPAC Name: bis(2,4,5-trimethylthiophen-3-yl)-2,5-dihydrofuran-2,5-dione SMILES: CC1=C(C)C(=C(C)S1)C1=C(C(=O)OC1=O)C1=C(C)SC(C)=C1C
| PubChem CID | 11382417 |
|---|---|
| CAS | 112440-47-8 |
| Molecular Weight (g/mol) | 346.46 |
| MDL Number | MFCD00142789 |
| SMILES | CC1=C(C)C(=C(C)S1)C1=C(C(=O)OC1=O)C1=C(C)SC(C)=C1C |
| IUPAC Name | bis(2,4,5-trimethylthiophen-3-yl)-2,5-dihydrofuran-2,5-dione |
| InChI Key | ANYDHJQJXVIYHM-UHFFFAOYSA-N |
| Molecular Formula | C18H18O3S2 |