8-Chloro-2-methyl-4H-(1,3)thiazino(3,2-a)benzimidazol-4-one

HCID 326282

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Basic information

CAS: 64411-78-5
Standard SMILES: Cc1cc(=O)n2c(nc3cc(Cl)ccc32)s1
InChIKey: SLVMEQWPWQMKLV-UHFFFAOYSA-N
Molecular formula: C11H7ClN2OS
Average molar mass: 250.7 g/mol
Monoisotopic mass: 249.9967617

Names & identifiers

Preferred name: 8-Chloro-2-methyl-4H-(1,3)thiazino(3,2-a)benzimidazol-4-one
IUPAC: 8-chloro-2-methyl-[1,3]thiazino[3,2-a]benzimidazol-4-one

Names & synonyms

64411-78-5H75TGF4ZQA8-Chloro-2-methyl-4H-(1,3)thiazino(3,2-a)benzimidazol-4-oneNSC 297311NSC-297311DTXSID202146624H-(1,3)THIAZINO(3,2-A)BENZIMIDAZOL-4-ONE, 8-CHLORO-2-METHYL-8-Chloro-2-methyl-4H-[1,3]thiazino[3,2-a]benzimidazol-4-oneRefChem:107004DTXCID50137153UNII-H75TGF4ZQANSC297311

Show more names

8-chloro-2-methyl-[1,3]thiazino[3,2-a]benzimidazol-4-one8-Chloro-2-methyl-4H-[1,3]thiazino[3,2-a][1,3]benzimidazol-4-one

Database identifiers

CAS: 64411-78-5
PubChem CID: 326282
DTXSID: DTXSID20214662
UNII: H75TGF4ZQA

Properties

Computed structural properties

XLogP: 3
Topological polar surface area: 60.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 3
Rotatable bonds: 0
Heavy atoms: 16
Formal charge: 0
Complexity: 360

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