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Azoles

Organic compounds that consist of five-membered heterocyclic molecules containing a nitrogen atom and at least one other non-carbon atom as part of the ring.
Imidazoles (2,982)
Thiazoles (2,025)
Pyrazoles (1,495)
Triazoles (582)
Oxazoles (556)
Oxadiazoles (242)
Isoxazoles (232)
Thiadiazoles (71)
Dithiazoles (4)

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661 – 675 of 6,965 results
661

Ethyl imidazole-4-carboxylate, 98%

CAS: 23785-21-9 Molecular Formula: C6H8N2O2 Molecular Weight (g/mol): 140.14 MDL Number: MFCD02646639,MFCD07363812 InChI Key: KLWYPRNPRNPORS-UHFFFAOYSA-N Synonym: ethyl 1h-imidazole-4-carboxylate,ethyl imidazole-4-carboxylate,ethyl 4-imidazolecarboxylate,ethyl 4 5-imidazolecarboxylate,4-carbethoxyimidazole,1h-imidazole-4-carboxylic acid ethyl ester,nic7lr0zon,unii-nic7lr0zon,imidazole-4-carboxylic acid ethyl ester,1h-imidazole-4-carboxylic acid, ethyl ester PubChem CID: 99170 IUPAC Name: ethyl 1H-imidazole-5-carboxylate SMILES: CCOC(=O)C1=CN=CN1

PubChem CID 99170
CAS 23785-21-9
Molecular Weight (g/mol) 140.14
MDL Number MFCD02646639,MFCD07363812
SMILES CCOC(=O)C1=CN=CN1
Synonym ethyl 1h-imidazole-4-carboxylate,ethyl imidazole-4-carboxylate,ethyl 4-imidazolecarboxylate,ethyl 4 5-imidazolecarboxylate,4-carbethoxyimidazole,1h-imidazole-4-carboxylic acid ethyl ester,nic7lr0zon,unii-nic7lr0zon,imidazole-4-carboxylic acid ethyl ester,1h-imidazole-4-carboxylic acid, ethyl ester
IUPAC Name ethyl 1H-imidazole-5-carboxylate
InChI Key KLWYPRNPRNPORS-UHFFFAOYSA-N
Molecular Formula C6H8N2O2
662

MilliporeSigma™ MTT, Calbiochem™,
GSA_VA

CAS: 298-93-1 Molecular Formula: C18H16BrN5S Molecular Weight (g/mol): 414.33 MDL Number: MFCD00011964,MFCD00066662 InChI Key: AZKSAVLVSZKNRD-UHFFFAOYSA-M Synonym: thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i PubChem CID: 64965 ChEBI: CHEBI:53233 IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide SMILES: [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 64965
CAS 298-93-1
Molecular Weight (g/mol) 414.33
ChEBI CHEBI:53233
MDL Number MFCD00011964,MFCD00066662
SMILES [Br-].CC1=C(C)N=C(S1)[N+]1=NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1
Synonym thiazolyl blue,thiazolyl blue tetrazolium bromide,mmt tetrazolium,methylthiazoletetrazolium,mtt,thiazolyl blue monotetrazolium,thiazole blue,3-4,5-dimethylthiazol-2-yl-2,5-diphenyltetrazolium bromide,mtt van,unii-euy85h477i
IUPAC Name 2-(4,5-dimethyl-1,3-thiazol-2-yl)-3,5-diphenyl-3H-1,2λ⁵,3,4-tetrazol-2-ylium bromide
InChI Key AZKSAVLVSZKNRD-UHFFFAOYSA-M
Molecular Formula C18H16BrN5S
663

1,2-Dimethyl-1H-imidazole-5-carbaldehyde, ≥97%, Thermo Scientific™

CAS: 24134-12-1 Molecular Formula: C6H8N2O Molecular Weight (g/mol): 124.143 MDL Number: MFCD06589827 InChI Key: XEMFQOKIINBGDI-UHFFFAOYSA-N PubChem CID: 3159610 IUPAC Name: 2,3-dimethylimidazole-4-carbaldehyde SMILES: CC1=NC=C(N1C)C=O

PubChem CID 3159610
CAS 24134-12-1
Molecular Weight (g/mol) 124.143
MDL Number MFCD06589827
SMILES CC1=NC=C(N1C)C=O
IUPAC Name 2,3-dimethylimidazole-4-carbaldehyde
InChI Key XEMFQOKIINBGDI-UHFFFAOYSA-N
Molecular Formula C6H8N2O
664

(1-Methyl-1H-pyrazol-5-yl)methanol, 97%, Thermo Scientific™

CAS: 84547-61-5 Molecular Formula: C5H8N2O Molecular Weight (g/mol): 112.132 MDL Number: MFCD08556301 InChI Key: WQFOGLYQVFBDEY-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol PubChem CID: 11815316 IUPAC Name: (2-methylpyrazol-3-yl)methanol SMILES: CN1C(=CC=N1)CO

PubChem CID 11815316
CAS 84547-61-5
Molecular Weight (g/mol) 112.132
MDL Number MFCD08556301
SMILES CN1C(=CC=N1)CO
Synonym 1-methyl-1h-pyrazol-5-yl methanol,5-hydroxymethyl-1-methyl-1h-pyrazole,1h-pyrazole-5-methanol, 1-methyl,2-methylpyrazol-3-yl methanol,5-hydroxymethyl-1-methylpyrazole,1h-pyrazole-5-methanol,1-methyl,1-methylpyrazol-5-yl methan-1-ol,1-methylpyrazole-5-methanol,1-methyl-1h-pyrazol-5-yl ;methanol
IUPAC Name (2-methylpyrazol-3-yl)methanol
InChI Key WQFOGLYQVFBDEY-UHFFFAOYSA-N
Molecular Formula C5H8N2O
665

(1,5-Dimethyl-1H-pyrazol-3-yl)methanol, 97%, Thermo Scientific™

CAS: 153912-60-8 Molecular Formula: C6H10N2O Molecular Weight (g/mol): 126.159 MDL Number: MFCD03659702 InChI Key: XJBMHIHXRARJJS-UHFFFAOYSA-N Synonym: 1,5-dimethyl-1h-pyrazol-3-yl methanol,1,5-dimethyl-1h-pyrazol-3-yl-methanol,1,5-dimethylpyrazol-3-yl methanol,3-hydroxymethyl-1,5-dimethyl-1h-pyrazole,1h-pyrazole-3-methanol,1,5-dimethyl,1,5-dimethyl-3-hydroxymethyl-1h-pyrazole,1,5-dimethyl-3-hydroxymethyl pyrazole,akos pao-0060,acmc-1cisl,1,5-dimethylpyrazole-3-methanol PubChem CID: 2776366 IUPAC Name: (1,5-dimethylpyrazol-3-yl)methanol SMILES: CC1=CC(=NN1C)CO

PubChem CID 2776366
CAS 153912-60-8
Molecular Weight (g/mol) 126.159
MDL Number MFCD03659702
SMILES CC1=CC(=NN1C)CO
Synonym 1,5-dimethyl-1h-pyrazol-3-yl methanol,1,5-dimethyl-1h-pyrazol-3-yl-methanol,1,5-dimethylpyrazol-3-yl methanol,3-hydroxymethyl-1,5-dimethyl-1h-pyrazole,1h-pyrazole-3-methanol,1,5-dimethyl,1,5-dimethyl-3-hydroxymethyl-1h-pyrazole,1,5-dimethyl-3-hydroxymethyl pyrazole,akos pao-0060,acmc-1cisl,1,5-dimethylpyrazole-3-methanol
IUPAC Name (1,5-dimethylpyrazol-3-yl)methanol
InChI Key XJBMHIHXRARJJS-UHFFFAOYSA-N
Molecular Formula C6H10N2O
666

2-(2-Methyl-1H-imidazol-1-yl)benzoic acid, Tech., Thermo Scientific™

CAS: 159589-71-6 Molecular Formula: C11H10N2O2 Molecular Weight (g/mol): 202.21 MDL Number: MFCD09065012 InChI Key: PDOVVVXGESUKQF-UHFFFAOYSA-N PubChem CID: 24229636 IUPAC Name: 2-(2-methylimidazol-1-yl)benzoic acid SMILES: CC1=NC=CN1C1=CC=CC=C1C(O)=O

PubChem CID 24229636
CAS 159589-71-6
Molecular Weight (g/mol) 202.21
MDL Number MFCD09065012
SMILES CC1=NC=CN1C1=CC=CC=C1C(O)=O
IUPAC Name 2-(2-methylimidazol-1-yl)benzoic acid
InChI Key PDOVVVXGESUKQF-UHFFFAOYSA-N
Molecular Formula C11H10N2O2
667

3-(1H-Imidazol-1-ylmethyl)benzoic acid hydrochloride, Tech., Thermo Scientific™

CAS: 218131-32-9 Molecular Formula: C11H11ClN2O2 Molecular Weight (g/mol): 238.671 MDL Number: MFCD08690248 InChI Key: YTCNDYWVEAFCMT-UHFFFAOYSA-N Synonym: 3-1h-imidazol-1-ylmethyl benzoic acid hydrochloride,3-imidazol-1-ylmethyl-benzoic acid hydrochloride,3-imidazol-1-ylmethyl benzoic acid hydrochloride,3-imidazolylmethyl benzoic acid, chloride,3-1h-imidazol-1-yl methyl benzoic acid hydrochloride,3-1h-imidazol-1-yl methyl benzoic acid-hydrogen chloride 1/1 PubChem CID: 18525763 IUPAC Name: 3-(imidazol-1-ylmethyl)benzoic acid;hydrochloride SMILES: C1=CC(=CC(=C1)CN2C=CN=C2)C(=O)O.Cl

PubChem CID 18525763
CAS 218131-32-9
Molecular Weight (g/mol) 238.671
MDL Number MFCD08690248
SMILES C1=CC(=CC(=C1)CN2C=CN=C2)C(=O)O.Cl
Synonym 3-1h-imidazol-1-ylmethyl benzoic acid hydrochloride,3-imidazol-1-ylmethyl-benzoic acid hydrochloride,3-imidazol-1-ylmethyl benzoic acid hydrochloride,3-imidazolylmethyl benzoic acid, chloride,3-1h-imidazol-1-yl methyl benzoic acid hydrochloride,3-1h-imidazol-1-yl methyl benzoic acid-hydrogen chloride 1/1
IUPAC Name 3-(imidazol-1-ylmethyl)benzoic acid;hydrochloride
InChI Key YTCNDYWVEAFCMT-UHFFFAOYSA-N
Molecular Formula C11H11ClN2O2
668

Metronidazole MP Biomedicals

CAS: 443-48-1 Molecular Formula: C6H9N3O3 Molecular Weight (g/mol): 171.156 InChI Key: VAOCPAMSLUNLGC-UHFFFAOYSA-N Synonym: metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol PubChem CID: 4173 ChEBI: CHEBI:6909 IUPAC Name: 2-(2-methyl-5-nitroimidazol-1-yl)ethanol SMILES: CC1=NC=C(N1CCO)[N+](=O)[O-]

PubChem CID 4173
CAS 443-48-1
Molecular Weight (g/mol) 171.156
ChEBI CHEBI:6909
SMILES CC1=NC=C(N1CCO)[N+](=O)[O-]
Synonym metronidazole,metronidazol,flagyl,2-methyl-5-nitroimidazole-1-ethanol,anagiardil,trichazol,gineflavir,meronidal,metronidaz,novonidazol
IUPAC Name 2-(2-methyl-5-nitroimidazol-1-yl)ethanol
InChI Key VAOCPAMSLUNLGC-UHFFFAOYSA-N
Molecular Formula C6H9N3O3
669

3,5-Dimethylisoxazole-4-carboxylic acid, 97%, Thermo Scientific™

CAS: 2510-36-3 Molecular Formula: C6H7NO3 Molecular Weight (g/mol): 141.126 InChI Key: IJEUISLJVBUNRE-UHFFFAOYSA-N Synonym: 3,5-dimethylisoxazole-4-carboxylic acid,3,5-dimethylisoxasole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3,5-dimethyl,dimethyl-1,2-oxazole-4-carboxylic acid,3,5-dimethyl-4-isoxazolecarboxylic acid,3,5-dimethyl-isoxazole-4-carboxylic acid,3,5-dimethylisoxazole-4-carboxylicacid,pubchem8774,akos pao-1555 PubChem CID: 75636 IUPAC Name: 3,5-dimethyl-1,2-oxazole-4-carboxylic acid SMILES: CC1=C(C(=NO1)C)C(=O)O

PubChem CID 75636
CAS 2510-36-3
Molecular Weight (g/mol) 141.126
SMILES CC1=C(C(=NO1)C)C(=O)O
Synonym 3,5-dimethylisoxazole-4-carboxylic acid,3,5-dimethylisoxasole-4-carboxylic acid,4-isoxazolecarboxylic acid, 3,5-dimethyl,dimethyl-1,2-oxazole-4-carboxylic acid,3,5-dimethyl-4-isoxazolecarboxylic acid,3,5-dimethyl-isoxazole-4-carboxylic acid,3,5-dimethylisoxazole-4-carboxylicacid,pubchem8774,akos pao-1555
IUPAC Name 3,5-dimethyl-1,2-oxazole-4-carboxylic acid
InChI Key IJEUISLJVBUNRE-UHFFFAOYSA-N
Molecular Formula C6H7NO3
670

5-Methyl-3-phenylisoxazole-4-carbonyl chloride, 90%, Thermo Scientific™

CAS: 16883-16-2 Molecular Formula: C11H8ClNO2 Molecular Weight (g/mol): 221.64 MDL Number: MFCD00052205 InChI Key: HXEVQMXCHCDPSO-UHFFFAOYSA-N Synonym: 5-methyl-3-phenylisoxazole-4-carbonyl chloride,pmic chloride,unii-97ot2t1w6v,3-phenyl-5-methylisoxazole-4-carbonyl chloride,4-isoxazolecarbonyl chloride, 5-methyl-3-phenyl,5-methyl-3-phenyl-4-isoxazolecarbonyl chloride,3-phenyl-5-methyl-isoxazole-4-carbonyl,pubchem8723,acmc-20am25,dsstox_cid_31452 PubChem CID: 85624 IUPAC Name: 5-methyl-3-phenyl-1,2-oxazole-4-carbonyl chloride SMILES: CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)Cl

PubChem CID 85624
CAS 16883-16-2
Molecular Weight (g/mol) 221.64
MDL Number MFCD00052205
SMILES CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)Cl
Synonym 5-methyl-3-phenylisoxazole-4-carbonyl chloride,pmic chloride,unii-97ot2t1w6v,3-phenyl-5-methylisoxazole-4-carbonyl chloride,4-isoxazolecarbonyl chloride, 5-methyl-3-phenyl,5-methyl-3-phenyl-4-isoxazolecarbonyl chloride,3-phenyl-5-methyl-isoxazole-4-carbonyl,pubchem8723,acmc-20am25,dsstox_cid_31452
IUPAC Name 5-methyl-3-phenyl-1,2-oxazole-4-carbonyl chloride
InChI Key HXEVQMXCHCDPSO-UHFFFAOYSA-N
Molecular Formula C11H8ClNO2
671

1-Methyl-3-n-octylimidazolium chloride, 97%

CAS: 64697-40-1 Molecular Formula: C12H23ClN2 Molecular Weight (g/mol): 230.78 MDL Number: MFCD03095432 InChI Key: OXFBEEDAZHXDHB-UHFFFAOYSA-M Synonym: 1-methyl-3-n-octylimidazolium chloride,1-methyl-3-octylimidazolium chloride,1-octyl-3-methylimidazolium chloride,3-methyl-1-octylimidazolium chloride,omimcl,acmc-20aj1j,dsstox_cid_27849,dsstox_rid_82602,dsstox_gsid_47873,ksc491c7j PubChem CID: 2734223 ChEBI: CHEBI:61342 IUPAC Name: 1-methyl-3-octylimidazol-1-ium;chloride SMILES: [Cl-].CCCCCCCCN1C=C[N+](C)=C1

PubChem CID 2734223
CAS 64697-40-1
Molecular Weight (g/mol) 230.78
ChEBI CHEBI:61342
MDL Number MFCD03095432
SMILES [Cl-].CCCCCCCCN1C=C[N+](C)=C1
Synonym 1-methyl-3-n-octylimidazolium chloride,1-methyl-3-octylimidazolium chloride,1-octyl-3-methylimidazolium chloride,3-methyl-1-octylimidazolium chloride,omimcl,acmc-20aj1j,dsstox_cid_27849,dsstox_rid_82602,dsstox_gsid_47873,ksc491c7j
IUPAC Name 1-methyl-3-octylimidazol-1-ium;chloride
InChI Key OXFBEEDAZHXDHB-UHFFFAOYSA-M
Molecular Formula C12H23ClN2
672

Methyl isoxazole-5-carboxylate, 97%

CAS: 15055-81-9 Molecular Formula: C5H5NO3 Molecular Weight (g/mol): 127.099 MDL Number: MFCD01570794 InChI Key: ILPCPKZAAQXHKL-UHFFFAOYSA-N Synonym: methyl isoxazole-5-carboxylate,5-isoxazolecarboxylic acid, methyl ester,isoxazole-5-carboxylic acid methyl ester,acmc-209wih,methyl 5-isoxazolcarboxylate,methyl 5-isoxazolcarboxylate;,methylisoxazole-5-carboxylate,5-methoxycarbonyl-1,2-oxazol,5-isoxazol-carbonsaeure-methylester;,isoxazol-5-carbonsaeure-methylester; PubChem CID: 2736892 IUPAC Name: methyl 1,2-oxazole-5-carboxylate SMILES: COC(=O)C1=CC=NO1

PubChem CID 2736892
CAS 15055-81-9
Molecular Weight (g/mol) 127.099
MDL Number MFCD01570794
SMILES COC(=O)C1=CC=NO1
Synonym methyl isoxazole-5-carboxylate,5-isoxazolecarboxylic acid, methyl ester,isoxazole-5-carboxylic acid methyl ester,acmc-209wih,methyl 5-isoxazolcarboxylate,methyl 5-isoxazolcarboxylate;,methylisoxazole-5-carboxylate,5-methoxycarbonyl-1,2-oxazol,5-isoxazol-carbonsaeure-methylester;,isoxazol-5-carbonsaeure-methylester;
IUPAC Name methyl 1,2-oxazole-5-carboxylate
InChI Key ILPCPKZAAQXHKL-UHFFFAOYSA-N
Molecular Formula C5H5NO3
673

2-(4-Methyl-5-thiazolyl)ethyl acetate, 98+%

CAS: 656-53-1 Molecular Formula: C8H11NO2S Molecular Weight (g/mol): 185.24 MDL Number: MFCD00005338 InChI Key: CRTCWNPLKVVXIX-UHFFFAOYSA-N Synonym: 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole PubChem CID: 61192 IUPAC Name: 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate SMILES: CC(=O)OCCC1=C(C)N=CS1

PubChem CID 61192
CAS 656-53-1
Molecular Weight (g/mol) 185.24
MDL Number MFCD00005338
SMILES CC(=O)OCCC1=C(C)N=CS1
Synonym 2-4-methylthiazol-5-yl ethyl acetate,4-methyl-5-thiazolylethyl acetate,2-4-methyl-5-thiazolyl ethyl acetate,sulfurol acetate,4-methyl-5-2-acetoxyethyl thiazole,4-methyl-5-thiazoleethanol acetate,5-2-acetoxyethyl-4-methylthiazole,2-4-methyl-1,3-thiazol-5-yl ethyl acetate,5-thiazoleethanol, 4-methyl-, acetate ester,4-methyl-5-beta-acetoxyethyl thiazole
IUPAC Name 2-(4-methyl-1,3-thiazol-5-yl)ethyl acetate
InChI Key CRTCWNPLKVVXIX-UHFFFAOYSA-N
Molecular Formula C8H11NO2S
674

2-Mercapto-1,3,4-thiadiazole, 98%

CAS: 18686-82-3 Molecular Formula: C2H2N2S2 Molecular Weight (g/mol): 118.172 MDL Number: MFCD00040404 InChI Key: JLAMDELLBBZOOX-UHFFFAOYSA-N Synonym: 2-mercapto-1,3,4-thiadiazole,1,3,4-thiadiazole-2-thiol,2-mercapto-1,3,4-thiadiazol,1,3,4-thiadiazole-2 3h-thione,1,3,4-thiadiazol-2-yl hydrosulfide,5-mercapto-1,3,4-thiadiazole,mtd:2-mereapto-1,3,4-thiadiazole,acmc-20ansd,pubchem10119,ksc177e6p PubChem CID: 3034302 IUPAC Name: 3H-1,3,4-thiadiazole-2-thione SMILES: C1=NNC(=S)S1

PubChem CID 3034302
CAS 18686-82-3
Molecular Weight (g/mol) 118.172
MDL Number MFCD00040404
SMILES C1=NNC(=S)S1
Synonym 2-mercapto-1,3,4-thiadiazole,1,3,4-thiadiazole-2-thiol,2-mercapto-1,3,4-thiadiazol,1,3,4-thiadiazole-2 3h-thione,1,3,4-thiadiazol-2-yl hydrosulfide,5-mercapto-1,3,4-thiadiazole,mtd:2-mereapto-1,3,4-thiadiazole,acmc-20ansd,pubchem10119,ksc177e6p
IUPAC Name 3H-1,3,4-thiadiazole-2-thione
InChI Key JLAMDELLBBZOOX-UHFFFAOYSA-N
Molecular Formula C2H2N2S2
675

2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylic acid, Thermo Scientific™

CAS: 257876-07-6 Molecular Formula: C10H5Cl2NO2S Molecular Weight (g/mol): 274.115 InChI Key: ANTJCNIMRNBFMJ-UHFFFAOYSA-N Synonym: 2-2,3-dichlorophenyl-1,3-thiazole-4-carboxylic acid,2-2,3-dichloro-phenyl-thiazole-4-carboxylic acid,2-2,3-dichlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2,3-dichlorophenyl PubChem CID: 2743987 IUPAC Name: 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylic acid SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O

PubChem CID 2743987
CAS 257876-07-6
Molecular Weight (g/mol) 274.115
SMILES C1=CC(=C(C(=C1)Cl)Cl)C2=NC(=CS2)C(=O)O
Synonym 2-2,3-dichlorophenyl-1,3-thiazole-4-carboxylic acid,2-2,3-dichloro-phenyl-thiazole-4-carboxylic acid,2-2,3-dichlorophenyl thiazole-4-carboxylic acid,4-thiazolecarboxylicacid, 2-2,3-dichlorophenyl
IUPAC Name 2-(2,3-dichlorophenyl)-1,3-thiazole-4-carboxylic acid
InChI Key ANTJCNIMRNBFMJ-UHFFFAOYSA-N
Molecular Formula C10H5Cl2NO2S