4H-1,2,6-Thiadiazine, 2,3-dihydro-3,5-diphenyl-, 1,1-dioxide
Basic information
- CAS
102367-63-5- Standard SMILES
O=S1(=O)N=C(c2ccccc2)CC(c2ccccc2)N1- InChIKey
SQHFCQSFUADYGF-UHFFFAOYSA-N- Molecular formula
- C15H14N2O2S
- Average molar mass
- 286.4 g/mol
- Monoisotopic mass
- 286.07759887
Names & identifiers
- Preferred name
- 4H-1,2,6-Thiadiazine, 2,3-dihydro-3,5-diphenyl-, 1,1-dioxide
- IUPAC
- 3,5-diphenyl-3,4-dihydro-2H-1,2,6-thiadiazine 1,1-dioxide
Names & synonyms
4H-1,2,6-Thiadiazine, 2,3-dihydro-3,5-diphenyl-, 1,1-dioxide102367-63-5RefChem:10717652,3-Dihydro-3,5-diphenyl-4H-1,2,6-thiadiazine-1,1-dioxide3,5-Diphenyl-2,3-dihydro-4H-1,2,6-thiadiazine-1,1-dioxideNSC160245DTXSID70907436NSC-1602453,5-Diphenyl-3,4-dihydro-1lambda~6~,2,6-thiadiazine-1,1(2H)-dione
Database identifiers
- CAS
102367-63-5- PubChem CID
- 293583
- DTXSID
DTXSID70907436
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 455
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Related reactions
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Compound notes
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