Basic information
- CAS
68470-82-6- Standard SMILES
COC(=O)c1cc(=O)n2c(nc3ccccc32)s1- InChIKey
YNMLSCKHCOWCCM-UHFFFAOYSA-N- Molecular formula
- C12H8N2O3S
- Average molar mass
- 260.27 g/mol
- Monoisotopic mass
- 260.0255633
Overview
Methyl 4-oxo-4H-benzo[4,5]imidazo[2,1-b][1,3]thiazine-2-carboxylate is a member of benzimidazoles.
Names & identifiers
- Preferred name
- Methyl 4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylate
- IUPAC
- methyl 4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylate
Names & synonyms
68470-82-6methyl 4-oxo-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylateNSC342860methyl 4-oxo-4H-benzo[4,5]imidazo[2,1-b][1,3]thiazine-2-carboxylatemethyl 4-oxo-4H-[1,3]thiazino[3,2-a]benzimidazole-2-carboxylateChemDiv3_002440Oprea1_677242Oprea1_821531DTXSID10319251CHEBI:228399HMS1479O20HMS3428L11
Show more names
STK091074AKOS000536520CCG-109090NSC-342860ST50104589SR-01000464124SR-01000464124-1BRD-K55718284-001-02-9
Database identifiers
- CAS
68470-82-6- PubChem CID
- 335013
- DTXSID
DTXSID10319251- ChEBI
CHEBI:228399
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 86.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 424
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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