JZA
4-[(1,1-dioxido-1,2-thiazetidin-2-yl)carbonyl]morpholine
| Created: | 2009-08-10 | 
| Last modified: | 2020-06-05 | 
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| Chemical Details | |
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| Formal Charge | 0 | 
| Atom Count | 26 | 
| Chiral Atom Count | 0 | 
| Bond Count | 27 | 
| Aromatic Bond Count | 0 | 
| Chemical Component Summary | |
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| Name | 4-[(1,1-dioxido-1,2-thiazetidin-2-yl)carbonyl]morpholine | 
| Synonyms | beta-sultam | 
| Systematic Name (OpenEye OEToolkits) | (1,1-dioxo-1,2-thiazetidin-2-yl)-morpholin-4-yl-methanone | 
| Formula | C7 H12 N2 O4 S | 
| Molecular Weight | 220.246 | 
| Type | NON-POLYMER | 
| Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor | 
| SMILES | ACDLabs | 12.01 | O=C(N1CCOCC1)N2CCS2(=O)=O | 
| SMILES | CACTVS | 3.370 | O=C(N1CCOCC1)N2CC[S]2(=O)=O | 
| SMILES | OpenEye OEToolkits | 1.7.0 | C1COCCN1C(=O)N2CCS2(=O)=O | 
| Canonical SMILES | CACTVS | 3.370 | O=C(N1CCOCC1)N2CC[S]2(=O)=O | 
| Canonical SMILES | OpenEye OEToolkits | 1.7.0 | C1COCCN1C(=O)N2CCS2(=O)=O | 
| InChI | InChI | 1.03 | InChI=1S/C7H12N2O4S/c10-7(8-1-4-13-5-2-8)9-3-6-14(9,11)12/h1-6H2 | 
| InChIKey | InChI | 1.03 | FLIYHWNBIOGIBH-UHFFFAOYSA-N | 
Related Resource References
| Resource Name | Reference | 
|---|---|
| PubChem | 44182309 | 














