2-Methyl-N-(oxetan-3-ylidene)propane-2-sulfinamide
Product Specifications
- CAS
- 1158098-73-7
- MF
- C7H13NO2S
- Appearance
- yellow liquid
- Synonym(s)
- 2-Methyl-N-(oxetan-3-ylidene)propane-2-sulfinamide; 2-Propanesulfinamide, 2-methyl-N-3-oxetanylidene-; 2-Methyl-N-(3-oxetanylidene)-2-propanesulfinaMide
- Shipping
- 2-8°C
- Storage
- 2-8°C
PubChem records 2-Methyl-N-(oxetan-3-ylidene)propane-2-sulfinamide as CID 46839995. CAS 1158098-73-7, formula C7H13NO2S, SMILES CC(C)(C)S(=O)N=C1COC1, and InChIKey VKUZMNXQGKBLHN-UHFFFAOYSA-N define the same identity. “N-(3-oxetanylidene)” appears in the official synonym evidence as an alternate locant style for the oxetan-3-ylidene group.
The four-membered oxetane ring contributes three carbons and one oxygen. At ring carbon 3, an exocyclic imine bond connects to the sulfinamide nitrogen. Sulfur also bonds to an oxo group and a tert-butyl carbon, whose three methyl branches bring the total to seven carbons in C7H13NO2S. PubChem encodes one molecular component and no counterion. Although a sulfinamide sulfur can be described stereochemically in a resolved form, this CID and CAS record carry no stereochemical marker in the official isomeric SMILES. The preferred H1 therefore remains intentionally non-stereospecific and does not adopt an `(S)` label found on a separate synonym line. The locant remains explicit.
For an Rlavie inquiry, specify CAS 1158098-73-7, CID 46839995, and the requested quantity. Include request-specific information about the identity being reviewed. A MOL or SDF structure file can clarify the exocyclic imine connection; compare it with CC(C)(C)S(=O)N=C1COC1 and avoid adding an unverified stereochemical wedge. InChIKey VKUZMNXQGKBLHN-UHFFFAOYSA-N supplies a compact final check before the submission is matched to this non-stereospecific entry.