N-(4-methyl-1,4-benzothiazin-3-ylidene)acetamide
Basic information
- CAS
70413-85-3- Standard SMILES
CC(=O)N=C1CSc2ccccc2N1C- InChIKey
CPWNGBKMHJSFFE-UHFFFAOYSA-N- Molecular formula
- C11H12N2OS
- Average molar mass
- 220.29 g/mol
- Monoisotopic mass
- 220.06703418
Names & identifiers
- Preferred name
- N-(4-methyl-1,4-benzothiazin-3-ylidene)acetamide
- IUPAC
- N-(4-methyl-1,4-benzothiazin-3-ylidene)acetamide
Names & synonyms
70413-85-3N-(4-methyl-1,4-benzothiazin-3-ylidene)acetamideNSC335426DTXSID90318762NSC-335426N-[(3E)-4-Methyl-2H-1,4-benzothiazin-3(4H)-ylidene]acetamide
Database identifiers
- CAS
70413-85-3- PubChem CID
- 333531
- DTXSID
DTXSID90318762
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 58 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 290
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Compound notes
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