(S)-2-Benzothiazolyl (Z)-2-(2-aminothiazole-4-yl)-2-methoxycarbonylmethoxyiminothioacetate CAS#: 89605-09-4; ChemWhat Code: 1228321
| (S)-2-Benzothiazolyl (Z)-2-(2-aminothiazole-4-yl)-2-methoxycarbonylmethoxyiminothioacetate Basic information |
| Product Name | (S)-2-Benzothiazolyl (Z)-2-(2-aminothiazole-4-yl)-2-methoxycarbonylmethoxyiminothioacetate |
| Synonyms | 2-Mercaptobenzothiazoyl-(Z)-2-(2-Aminothiazole-4-yl)-2-(tert-butoxycarbonylmeth;FAEM:S-2-BENZOTHIAZOLYL ( Z ) -2-(2-AMINOTHIAZOL-4-YL)-2-METHOXYCARBONYLMETHOXYIMINOTHIOACETATE;S-2-BENZOTHIAZOLYL (Z)-2-(2-AMINOTHIAZOLE-4-YL)-2-METHOXY-CARBONYLMETHIOACETATE;MICAester;2-(2-AMINOTHIAZOLE)-4-YL-2-(2-TERTBUTOXYCARBONYL)METHOXYIMINOTHIOACETICACIDBENZOTHIAZOLEESTER;2-mercaptobenzothazolyl (Z)-2-(2-aminothiazol-4-yl)-2-(t-butoxycarbonylmethoxyimino)acetate [ BAEM];(2-Aminothiazol-4-yl)[(Z)-tert-butoxycarbonylmethoxyimino]thioacetic acid S-(benzothiazol-2-yl) ester;Acetic acid,2-[[(Z)-[1-(2-aMino-4-thiazolyl)-2-(2-benzothiazolylthio)-2-oxoethylidene]aMino]oxy]-,1,1-diMethylethyl ester |
| CAS Registry Number | 89605-09-4 |
| Molecular Formula | C18H18N4O4S3 |
| Molecular Weight | 450.56 |
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| More Identifiers on PubChem | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
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| (S)-2-Benzothiazolyl (Z)-2-(2-aminothiazole-4-yl)-2-methoxycarbonylmethoxyiminothioacetate Chemical Properties |
| More Properties From PubChem | Topological Polar Surface Area, Monoisotopic Mass, etc. |
Safety & Hazards(Codes & Phrases) |
| More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
| Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
| Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
Spectral Properties |
| No Information |
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