2,8-Dimethyl-4H-(1,3)thiazino(3,2-a)benzimidazol-4-one
Basic information
- CAS
64411-77-4- Standard SMILES
Cc1ccc2c(c1)nc1sc(C)cc(=O)n12- InChIKey
GRKASTQCHDNZNX-UHFFFAOYSA-N- Molecular formula
- C12H10N2OS
- Average molar mass
- 230.29 g/mol
- Monoisotopic mass
- 230.05138412
Names & identifiers
- Preferred name
- 2,8-Dimethyl-4H-(1,3)thiazino(3,2-a)benzimidazol-4-one
- IUPAC
- 2,8-dimethyl-[1,3]thiazino[3,2-a]benzimidazol-4-one
Names & synonyms
64411-77-42,8-Dimethyl-4H-(1,3)thiazino(3,2-a)benzimidazol-4-one3A9Q5124I6NSC 297310NSC-297310UNII-3A9Q5124I6DTXSID602146614H-(1,3)THIAZINO(3,2-A)BENZIMIDAZOL-4-ONE, 2,8-DIMETHYL-2,8-Dimethyl-4H-[1,3]thiazino[3,2-a]benzimidazol-4-oneRefChem:83585DTXCID901371522,8-Dimethyl-4H-benzo[4,5]imidazo[2,1-b][1,3]thiazin-4-one
Show more names
NSC2973102,8-dimethyl-[1,3]thiazino[3,2-a]benzimidazol-4-one4H-[1,2-a]benzimidazol-4-one, 2,8-dimethyl-2,8-Dimethyl-4H-[1,3]thiazino[3,2-a][1,3]benzimidazol-4-one
Database identifiers
- CAS
64411-77-4- PubChem CID
- 326281
- DTXSID
DTXSID60214661- UNII
- 3A9Q5124I6
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 60.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 355
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Related reactions
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Compound notes
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