3,4,4,6-Tetramethyl-2-phenylimino-2,3-dihydro-4H-1,3-thiazine
Basic information
- CAS
38163-54-1- Standard SMILES
CC1=CC(C)(C)N(C)C(=Nc2ccccc2)S1- InChIKey
HXUDRWDQTMZXOM-UHFFFAOYSA-N- Molecular formula
- C14H18N2S
- Average molar mass
- 246.37 g/mol
- Monoisotopic mass
- 246.11906976
Names & identifiers
- Preferred name
- 3,4,4,6-Tetramethyl-2-phenylimino-2,3-dihydro-4H-1,3-thiazine
- IUPAC
- 3,4,4,6-tetramethyl-N-phenyl-1,3-thiazin-2-imine
Names & synonyms
3,4,4,6-Tetramethyl-2-phenylimino-2,3-dihydro-4H-1,3-thiazineBRN 121516038163-54-12,3-Dihydro-2-(phenylimino)-3,4,4,6-tetramethyl-4H-1,3-thiazine4H-1,3-Thiazine, 2,3-dihydro-2-(phenylimino)-3,4,4,6-tetramethyl-HXUDRWDQTMZXOM-SQFISAMPSA-N3,4,4,6-Tetramethyl-2-phenylimino-3,4-dihydro-4H-1,3-thiazineN-[(2Z)-3,4,4,6-Tetramethyl-3,4-dihydro-2H-1,3-thiazin-2-ylidene]aniline #
Database identifiers
- CAS
38163-54-1- PubChem CID
- 217153
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 338
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Compound notes
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