Acetamide, N-(tetrahydro-4-oxo-5-phenyl-2H-1,3-thiazin-2-ylidene)-
Basic information
- CAS
4385-10-8- Standard SMILES
CC(=O)NC1=NC(=O)C(c2ccccc2)CS1- InChIKey
UNJUGAORBNEPNE-UHFFFAOYSA-N- Molecular formula
- C12H12N2O2S
- Average molar mass
- 248.3 g/mol
- Monoisotopic mass
- 248.0619488
Names & identifiers
- Preferred name
- Acetamide, N-(tetrahydro-4-oxo-5-phenyl-2H-1,3-thiazin-2-ylidene)-
- IUPAC
- N-(4-oxo-5-phenyl-5,6-dihydro-1,3-thiazin-2-yl)acetamide
Names & synonyms
4385-10-8ACETAMIDE, N-(TETRAHYDRO-4-OXO-5-PHENYL-2H-1,3-THIAZIN-2-YLIDENE)-RefChem:1075381N-(Tetrahydro-4-oxo-5-phenyl-2H-1,3-thiazin-2-ylidene)acetamideL 3884BRN 11245532-Acetamido-5-fenildiidro-1,3-tiazin-4-one [Italian]DTXSID20963128N-(4-Oxo-5-phenyl-5,6-dihydro-4H-1,3-thiazin-2-yl)acetamide2-Acetamido-5-fenildiidro-1,3-tiazin-4-oneN-(4-Oxo-5-phenyl-5,6-dihydro-4H-1,3-thiazin-2-yl)ethanimidic acid
Database identifiers
- CAS
4385-10-8- PubChem CID
- 20407
- DTXSID
DTXSID20963128
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 83.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 348
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Compound notes
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