Organoheterocyclic compounds
Filtered Search Results
5-Methylnicotinic acid, 97%
CAS: 3222-49-9 Molecular Formula: C7H7NO2 Molecular Weight (g/mol): 137.138 MDL Number: MFCD00829036 InChI Key: DJDHHXDFKSLEQY-UHFFFAOYSA-N Synonym: 5-methylnicotinic acid,5-methyl-nicotinic acid,5-methyl nicotinic acid,5-methylnicotic acid,5-methyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-methyl,5-methyinicotinic acid,pubchem11961,5-methyl nicotinic aicd,acmc-1afvp PubChem CID: 256208 IUPAC Name: 5-methylpyridine-3-carboxylic acid SMILES: CC1=CN=CC(=C1)C(=O)O
| PubChem CID | 256208 |
|---|---|
| CAS | 3222-49-9 |
| Molecular Weight (g/mol) | 137.138 |
| MDL Number | MFCD00829036 |
| SMILES | CC1=CN=CC(=C1)C(=O)O |
| Synonym | 5-methylnicotinic acid,5-methyl-nicotinic acid,5-methyl nicotinic acid,5-methylnicotic acid,5-methyl-3-pyridinecarboxylic acid,3-pyridinecarboxylic acid, 5-methyl,5-methyinicotinic acid,pubchem11961,5-methyl nicotinic aicd,acmc-1afvp |
| IUPAC Name | 5-methylpyridine-3-carboxylic acid |
| InChI Key | DJDHHXDFKSLEQY-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO2 |
2,4-Dichloropyridine-3-carboxaldehyde, 97%, Thermo Scientific Chemicals
CAS: 134031-24-6 Molecular Formula: C6H3Cl2NO Molecular Weight (g/mol): 175.996 MDL Number: MFCD07437909 InChI Key: GWBHJHIZHNTJLA-UHFFFAOYSA-N Synonym: 2,4-dichloronicotinaldehyde,2,4-dichloropyridine-3-carboxaldehyde,2,4-dichloro-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 2,4-dichloro,pubchem22521,acmc-1bz1r,dichloronicotinaldehyde,ksc518s4r,2,4-dichloro-3-formylpyridine,2,4-dichloro-3-pyridinecarbaldehyde PubChem CID: 15053985 IUPAC Name: 2,4-dichloropyridine-3-carbaldehyde SMILES: C1=CN=C(C(=C1Cl)C=O)Cl
| PubChem CID | 15053985 |
|---|---|
| CAS | 134031-24-6 |
| Molecular Weight (g/mol) | 175.996 |
| MDL Number | MFCD07437909 |
| SMILES | C1=CN=C(C(=C1Cl)C=O)Cl |
| Synonym | 2,4-dichloronicotinaldehyde,2,4-dichloropyridine-3-carboxaldehyde,2,4-dichloro-3-pyridinecarboxaldehyde,3-pyridinecarboxaldehyde, 2,4-dichloro,pubchem22521,acmc-1bz1r,dichloronicotinaldehyde,ksc518s4r,2,4-dichloro-3-formylpyridine,2,4-dichloro-3-pyridinecarbaldehyde |
| IUPAC Name | 2,4-dichloropyridine-3-carbaldehyde |
| InChI Key | GWBHJHIZHNTJLA-UHFFFAOYSA-N |
| Molecular Formula | C6H3Cl2NO |
2-Cyano-4-methylpyridine, 98%
CAS: 1620-76-4 Molecular Formula: C7H6N2 Molecular Weight (g/mol): 118.139 MDL Number: MFCD00128868 InChI Key: LQAWSWUFSHYCHP-UHFFFAOYSA-N Synonym: 2-cyano-4-methylpyridine,4-methylpicolinonitrile,4-methyl-2-pyridinecarbonitrile,2-cyano-4-picoline,2-pyridinecarbonitrile, 4-methyl,pubchem21387,acmc-209dnq,2-cyano-4methylpyridine,2-cyano 4-methylpyridine,4-methyl-2-cyanopyridine PubChem CID: 88739 IUPAC Name: 4-methylpyridine-2-carbonitrile SMILES: CC1=CC(=NC=C1)C#N
| PubChem CID | 88739 |
|---|---|
| CAS | 1620-76-4 |
| Molecular Weight (g/mol) | 118.139 |
| MDL Number | MFCD00128868 |
| SMILES | CC1=CC(=NC=C1)C#N |
| Synonym | 2-cyano-4-methylpyridine,4-methylpicolinonitrile,4-methyl-2-pyridinecarbonitrile,2-cyano-4-picoline,2-pyridinecarbonitrile, 4-methyl,pubchem21387,acmc-209dnq,2-cyano-4methylpyridine,2-cyano 4-methylpyridine,4-methyl-2-cyanopyridine |
| IUPAC Name | 4-methylpyridine-2-carbonitrile |
| InChI Key | LQAWSWUFSHYCHP-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2 |
2-Methyl-2-thiazoline, 97%
CAS: 2346-00-1 Molecular Formula: C4H7NS Molecular Weight (g/mol): 101.17 MDL Number: MFCD00005314 InChI Key: JUIQOABNSLTJSW-UHFFFAOYSA-N Synonym: 2-methyl-2-thiazoline,2-methylthiazoline,thiazole, 4,5-dihydro-2-methyl,2-methyl-4,5-dihydrothiazole,4,5-dihydro-2-methylthiazole,methyl-2-thiazoline,2-thiazoline, 2-methyl,unii-8z6ua8v7wn,methyl-2 delta-2 thiazoline,methyl-2 delta-2 thiazoline french PubChem CID: 16867 IUPAC Name: 2-methyl-4,5-dihydro-1,3-thiazole SMILES: CC1=NCCS1
| PubChem CID | 16867 |
|---|---|
| CAS | 2346-00-1 |
| Molecular Weight (g/mol) | 101.17 |
| MDL Number | MFCD00005314 |
| SMILES | CC1=NCCS1 |
| Synonym | 2-methyl-2-thiazoline,2-methylthiazoline,thiazole, 4,5-dihydro-2-methyl,2-methyl-4,5-dihydrothiazole,4,5-dihydro-2-methylthiazole,methyl-2-thiazoline,2-thiazoline, 2-methyl,unii-8z6ua8v7wn,methyl-2 delta-2 thiazoline,methyl-2 delta-2 thiazoline french |
| IUPAC Name | 2-methyl-4,5-dihydro-1,3-thiazole |
| InChI Key | JUIQOABNSLTJSW-UHFFFAOYSA-N |
| Molecular Formula | C4H7NS |
2,5-Dichlorothiophene-3-sulfonyl chloride, 97%
CAS: 56946-83-9 Molecular Formula: C4HCl3O2S2 Molecular Weight (g/mol): 251.52 MDL Number: MFCD00051665 InChI Key: JJKSHSHZJOWSEC-UHFFFAOYSA-N Synonym: 2,5-dichlorothiophene-3-sulphonyl chloride,2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonyl chloride, 2,5-dichloro,2,5-dichlorothiophene-3-sulfonic acid chloride,pubchem7412,2,5-dichlorothiophene-3-sulfonylchloride,acmc-1avwk,2,5-dichloro 3-thienyl chlorosulfone,2,5-dichloro-3-thienylsulfonyl chloride,2,5-dichlorothien-3-yl-sulfonyl chloride PubChem CID: 2736094 IUPAC Name: 2,5-dichlorothiophene-3-sulfonyl chloride SMILES: C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl
| PubChem CID | 2736094 |
|---|---|
| CAS | 56946-83-9 |
| Molecular Weight (g/mol) | 251.52 |
| MDL Number | MFCD00051665 |
| SMILES | C1=C(SC(=C1S(=O)(=O)Cl)Cl)Cl |
| Synonym | 2,5-dichlorothiophene-3-sulphonyl chloride,2,5-dichloro-3-thiophenesulfonyl chloride,3-thiophenesulfonyl chloride, 2,5-dichloro,2,5-dichlorothiophene-3-sulfonic acid chloride,pubchem7412,2,5-dichlorothiophene-3-sulfonylchloride,acmc-1avwk,2,5-dichloro 3-thienyl chlorosulfone,2,5-dichloro-3-thienylsulfonyl chloride,2,5-dichlorothien-3-yl-sulfonyl chloride |
| IUPAC Name | 2,5-dichlorothiophene-3-sulfonyl chloride |
| InChI Key | JJKSHSHZJOWSEC-UHFFFAOYSA-N |
| Molecular Formula | C4HCl3O2S2 |
Pyrimidine-2-carboxylic acid, 97%
CAS: 31519-62-7 Molecular Formula: C5H4N2O2 Molecular Weight (g/mol): 124.10 MDL Number: MFCD00856161 InChI Key: ZFCHNZDUMIOWFV-UHFFFAOYSA-N Synonym: 2-pyrimidinecarboxylic acid,2-carboxypyrimidine,pyrimidine carboxylic acid,pyrimidinecarboxylic acid,2-carboxy-1,3-diazine,2-pyrimidinecarboxylic acid 6ci,8ci,9ci,2-pyrimidinecarboxylicacid,2-carboxy pyrimidine,pubchem9603,pyrimidine-carboxylic acid PubChem CID: 12626245 IUPAC Name: pyrimidine-2-carboxylic acid SMILES: OC(=O)C1=NC=CC=N1
| PubChem CID | 12626245 |
|---|---|
| CAS | 31519-62-7 |
| Molecular Weight (g/mol) | 124.10 |
| MDL Number | MFCD00856161 |
| SMILES | OC(=O)C1=NC=CC=N1 |
| Synonym | 2-pyrimidinecarboxylic acid,2-carboxypyrimidine,pyrimidine carboxylic acid,pyrimidinecarboxylic acid,2-carboxy-1,3-diazine,2-pyrimidinecarboxylic acid 6ci,8ci,9ci,2-pyrimidinecarboxylicacid,2-carboxy pyrimidine,pubchem9603,pyrimidine-carboxylic acid |
| IUPAC Name | pyrimidine-2-carboxylic acid |
| InChI Key | ZFCHNZDUMIOWFV-UHFFFAOYSA-N |
| Molecular Formula | C5H4N2O2 |
2-Methylamino-3-methylpyridine-5-boronic acid pinacol ester, 96%
CAS: 1111637-92-3 Molecular Formula: C13H21BN2O2 Molecular Weight (g/mol): 248.133 MDL Number: MFCD12923387 InChI Key: VZNAKHVRKWXDMU-UHFFFAOYSA-N Synonym: n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-methylamino-3-methylpyridine-5-boronic acid pinacol ester,2-n-methylamino-3-methylpyridine-5-boronic acid pinacol ester,5-methyl-6-methylamino pyridine-3-boronic acid pinacol ester,methyl-3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-amine,n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-methyl-3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine PubChem CID: 57416512 IUPAC Name: N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)NC)C
| PubChem CID | 57416512 |
|---|---|
| CAS | 1111637-92-3 |
| Molecular Weight (g/mol) | 248.133 |
| MDL Number | MFCD12923387 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(N=C2)NC)C |
| Synonym | n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine,2-methylamino-3-methylpyridine-5-boronic acid pinacol ester,2-n-methylamino-3-methylpyridine-5-boronic acid pinacol ester,5-methyl-6-methylamino pyridine-3-boronic acid pinacol ester,methyl-3-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-amine,n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-amine,n,3-dimethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinamine,n-methyl-3-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-amine |
| IUPAC Name | N,3-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-amine |
| InChI Key | VZNAKHVRKWXDMU-UHFFFAOYSA-N |
| Molecular Formula | C13H21BN2O2 |
2-Amino-4-(2-chloro-3-pyridyl)pyrimidine, 97%, Thermo Scientific™
CAS: 870221-49-1 Molecular Formula: C9H7ClN4 Molecular Weight (g/mol): 206.633 MDL Number: MFCD18157687 InChI Key: DKCVVHMYFZBDAK-UHFFFAOYSA-N PubChem CID: 53396335 IUPAC Name: 4-(2-chloropyridin-3-yl)pyrimidin-2-amine SMILES: C1=CC(=C(N=C1)Cl)C2=NC(=NC=C2)N
| PubChem CID | 53396335 |
|---|---|
| CAS | 870221-49-1 |
| Molecular Weight (g/mol) | 206.633 |
| MDL Number | MFCD18157687 |
| SMILES | C1=CC(=C(N=C1)Cl)C2=NC(=NC=C2)N |
| IUPAC Name | 4-(2-chloropyridin-3-yl)pyrimidin-2-amine |
| InChI Key | DKCVVHMYFZBDAK-UHFFFAOYSA-N |
| Molecular Formula | C9H7ClN4 |
2-Mercaptothiazoline, 98%
CAS: 96-53-7 Molecular Formula: C3H5NS2 Molecular Weight (g/mol): 119.21 MDL Number: MFCD00126013 InChI Key: WGJCBBASTRWVJL-UHFFFAOYSA-N Synonym: 2-mercaptothiazoline,2-thiazolidinethione,2-thiazoline-2-thiol,thiazolidine-2-thione,metabasal,thyroidan,2-mercapto-2-thiazoline,mercaptothiazoline,2-thiothiazolidone,2-thiazolidenethione PubChem CID: 2723699 IUPAC Name: 1,3-thiazolidine-2-thione SMILES: C1CSC(=S)N1
| PubChem CID | 2723699 |
|---|---|
| CAS | 96-53-7 |
| Molecular Weight (g/mol) | 119.21 |
| MDL Number | MFCD00126013 |
| SMILES | C1CSC(=S)N1 |
| Synonym | 2-mercaptothiazoline,2-thiazolidinethione,2-thiazoline-2-thiol,thiazolidine-2-thione,metabasal,thyroidan,2-mercapto-2-thiazoline,mercaptothiazoline,2-thiothiazolidone,2-thiazolidenethione |
| IUPAC Name | 1,3-thiazolidine-2-thione |
| InChI Key | WGJCBBASTRWVJL-UHFFFAOYSA-N |
| Molecular Formula | C3H5NS2 |
Piperonyl alcohol, 98%
CAS: 495-76-1 Molecular Formula: C8H8O3 Molecular Weight (g/mol): 152.15 MDL Number: MFCD00005836 InChI Key: BHUIUXNAPJIDOG-UHFFFAOYSA-N Synonym: piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol PubChem CID: 10322 IUPAC Name: 1,3-benzodioxol-5-ylmethanol SMILES: C1OC2=C(O1)C=C(C=C2)CO
| PubChem CID | 10322 |
|---|---|
| CAS | 495-76-1 |
| Molecular Weight (g/mol) | 152.15 |
| MDL Number | MFCD00005836 |
| SMILES | C1OC2=C(O1)C=C(C=C2)CO |
| Synonym | piperonyl alcohol,piperonol,1,3-benzodioxole-5-methanol,3,4-methylenedioxybenzyl alcohol,benzo d 1,3 dioxol-5-ylmethanol,piperonylalcohol,5-hydroxymethyl-1,3-benzodioxole,1-hydroxymethyl-3,4-methylenedioxybenzene,benzo 1,3 dioxol-5-ylmethanol,3,4-methylenedioxy phenylmethanol |
| IUPAC Name | 1,3-benzodioxol-5-ylmethanol |
| InChI Key | BHUIUXNAPJIDOG-UHFFFAOYSA-N |
| Molecular Formula | C8H8O3 |
4-Phenylpyridine, 99%
CAS: 939-23-1 Molecular Formula: C11H9N Molecular Weight (g/mol): 155.20 MDL Number: MFCD00006420 InChI Key: JVZRCNQLWOELDU-UHFFFAOYSA-N Synonym: pyridine, 4-phenyl,p-phenylpyridine,4-phenyl-pyridine,4-azabiphenyl,unii-452kd9ycg7,4-aza-1,1'-biphenyl,phenyl-pyridine,4-phenylpyridin,4-pyridylbenzene,zlchem 480 PubChem CID: 13651 IUPAC Name: 4-phenylpyridine SMILES: C1=CC=C(C=C1)C1=CC=NC=C1
| PubChem CID | 13651 |
|---|---|
| CAS | 939-23-1 |
| Molecular Weight (g/mol) | 155.20 |
| MDL Number | MFCD00006420 |
| SMILES | C1=CC=C(C=C1)C1=CC=NC=C1 |
| Synonym | pyridine, 4-phenyl,p-phenylpyridine,4-phenyl-pyridine,4-azabiphenyl,unii-452kd9ycg7,4-aza-1,1'-biphenyl,phenyl-pyridine,4-phenylpyridin,4-pyridylbenzene,zlchem 480 |
| IUPAC Name | 4-phenylpyridine |
| InChI Key | JVZRCNQLWOELDU-UHFFFAOYSA-N |
| Molecular Formula | C11H9N |
8-Hydroxyquinoline-5-sulfonic acid monohydrate, 98%
CAS: 283158-18-9 InChI Key: WUXYGIQVWKDVTJ-UHFFFAOYSA-N Synonym: 8-hydroxyquinoline-5-sulfonic acid hydrate,8-hydroxy-5-quinolinesulfonic acid monohydrate,8-hydroxyquinoline-5-sulfonic acid monohydrate,unii-n85kc14z44,8-hydroxy-5-quinolinesulfonic acid hydrate,5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1,8-hydroxyquinoline-5-sulfonic acid, hydrate,acmc-209pxa,dsstox_cid_24317,dsstox_rid_80150 PubChem CID: 2723649 IUPAC Name: 8-hydroxyquinoline-5-sulfonic acid;hydrate SMILES: C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O
| PubChem CID | 2723649 |
|---|---|
| CAS | 283158-18-9 |
| SMILES | C1=CC2=C(C=CC(=C2N=C1)O)S(=O)(=O)O.O |
| Synonym | 8-hydroxyquinoline-5-sulfonic acid hydrate,8-hydroxy-5-quinolinesulfonic acid monohydrate,8-hydroxyquinoline-5-sulfonic acid monohydrate,unii-n85kc14z44,8-hydroxy-5-quinolinesulfonic acid hydrate,5-quinolinesulfonicacid, 8-hydroxy-, hydrate 1:1,8-hydroxyquinoline-5-sulfonic acid, hydrate,acmc-209pxa,dsstox_cid_24317,dsstox_rid_80150 |
| IUPAC Name | 8-hydroxyquinoline-5-sulfonic acid;hydrate |
| InChI Key | WUXYGIQVWKDVTJ-UHFFFAOYSA-N |
(±)-Propylene oxide, 99%, pure
CAS: 75-56-9 Molecular Formula: C3H6O Molecular Weight (g/mol): 58.08 MDL Number: MFCD00005126 InChI Key: GOOHAUXETOMSMM-UHFFFAOYNA-N Synonym: propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane PubChem CID: 6378 ChEBI: CHEBI:38685 IUPAC Name: 2-methyloxirane SMILES: CC1CO1
| PubChem CID | 6378 |
|---|---|
| CAS | 75-56-9 |
| Molecular Weight (g/mol) | 58.08 |
| ChEBI | CHEBI:38685 |
| MDL Number | MFCD00005126 |
| SMILES | CC1CO1 |
| Synonym | propylene oxide,1,2-epoxypropane,methyloxirane,epoxypropane,propyleneoxide,propene oxide,oxirane, methyl,1,2-propylene oxide,propylene epoxide,2,3-epoxypropane |
| IUPAC Name | 2-methyloxirane |
| InChI Key | GOOHAUXETOMSMM-UHFFFAOYNA-N |
| Molecular Formula | C3H6O |
2-Amino-6-chloropurine, 99+%, Thermo Scientific Chemicals
CAS: 10310-21-1 Molecular Formula: C5H4ClN5 Molecular Weight (g/mol): 169.57 MDL Number: MFCD00075252 InChI Key: RYYIULNRIVUMTQ-UHFFFAOYSA-N Synonym: 2-amino-6-chloropurine,6-chloroguanine,6-chloro-9h-purin-2-amine,6-chloro-2-aminopurine,2-amino-6-chlorpurine,1h-purin-2-amine, 6-chloro,purine, 2-amino-6-chloro,6-chloro-7h-purin-2-ylamine,2-amino-6-chloro-purin,2-amino-6-chloro-purine PubChem CID: 5360349 ChEBI: CHEBI:72345 IUPAC Name: 6-chloro-7H-purin-2-amine SMILES: NC1=NC(Cl)=C2NC=NC2=N1
| PubChem CID | 5360349 |
|---|---|
| CAS | 10310-21-1 |
| Molecular Weight (g/mol) | 169.57 |
| ChEBI | CHEBI:72345 |
| MDL Number | MFCD00075252 |
| SMILES | NC1=NC(Cl)=C2NC=NC2=N1 |
| Synonym | 2-amino-6-chloropurine,6-chloroguanine,6-chloro-9h-purin-2-amine,6-chloro-2-aminopurine,2-amino-6-chlorpurine,1h-purin-2-amine, 6-chloro,purine, 2-amino-6-chloro,6-chloro-7h-purin-2-ylamine,2-amino-6-chloro-purin,2-amino-6-chloro-purine |
| IUPAC Name | 6-chloro-7H-purin-2-amine |
| InChI Key | RYYIULNRIVUMTQ-UHFFFAOYSA-N |
| Molecular Formula | C5H4ClN5 |
2-Thiohydantoin, 98%
CAS: 503-87-7 Molecular Formula: C3H4N2OS Molecular Weight (g/mol): 116.14 MDL Number: MFCD00005277 InChI Key: UGWULZWUXSCWPX-UHFFFAOYSA-N Synonym: 2-thiohydantoin,thiohydantoin,4-imidazolidinone, 2-thioxo,2-thioxoimidazolidin-4-one,2-thioguidanthion,hydantoin, 2-thio,usaf be-25,2-thioxo-4-imidazolidinone,2-thioxo-1,3-diazolidin-4-one,glycine thiohydantoin PubChem CID: 1274030 IUPAC Name: 2-sulfanylideneimidazolidin-4-one SMILES: O=C1CNC(=S)N1
| PubChem CID | 1274030 |
|---|---|
| CAS | 503-87-7 |
| Molecular Weight (g/mol) | 116.14 |
| MDL Number | MFCD00005277 |
| SMILES | O=C1CNC(=S)N1 |
| Synonym | 2-thiohydantoin,thiohydantoin,4-imidazolidinone, 2-thioxo,2-thioxoimidazolidin-4-one,2-thioguidanthion,hydantoin, 2-thio,usaf be-25,2-thioxo-4-imidazolidinone,2-thioxo-1,3-diazolidin-4-one,glycine thiohydantoin |
| IUPAC Name | 2-sulfanylideneimidazolidin-4-one |
| InChI Key | UGWULZWUXSCWPX-UHFFFAOYSA-N |
| Molecular Formula | C3H4N2OS |