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7H-Imidazo(2,1-b)thiazol-1-ium, 5,6-dihydro-3-(p-chlorophenyl)-, bromide

HCID 73223
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Basic information

CAS
36103-99-8
Standard SMILES
Br.Clc1ccc(C2=CSC3=NCCN23)cc1
InChIKey
FJNNYMJFIMIKRR-UHFFFAOYSA-N
Molecular formula
C11H10BrClN2S
Average molar mass
317.63 g/mol
Monoisotopic mass
315.94366

Overview

3-(4-Chlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide is an imidazothiazole.

Names & identifiers

Preferred name
7H-Imidazo(2,1-b)thiazol-1-ium, 5,6-dihydro-3-(p-chlorophenyl)-, bromide
IUPAC
3-(4-chlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromide
English name
Imidazo[2,1-b]thiazole, 3-(4-chlorophenyl)-5,6-dihydro-, hydrobromide (1:1)
Molecular formula
C11H10BrClN2S
Molecular weight
317.63

Names & synonyms

36103-99-87H-Imidazo(2,1-b)thiazol-1-ium, 5,6-dihydro-3-(p-chlorophenyl)-, bromideRefChem:1074571Imidazo[2,1-b]thiazole, 3-(4-chlorophenyl)-5,6-dihydro-, monohydrobromide3-(4-chlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromideNSC4053043-(4-Chlorophenyl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide3-(4-chlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole;hydrobromideImidazo(2,1-b)thiazole, 3-(4-chlorophenyl)-5,6-dihydro-, monohydrobromideNSC 33716NSC337163-(p-Chlorophenyl)-5,6-dihydroimidazo(2,1-b)thiazoliumbromide
Show more names
Compound Fr13512Imidazo[2,1-b]thiazole, 3-(4-chlorophenyl)-5,6-dihydro-, hydrobromide (1:1)
Cambridge id 5653784orb3170077CHEBI:194692Fr13512NSC-33716STL115057AKOS005715220NSC-405304

Properties

Computed structural properties

Topological polar surface area
40.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
16
Formal charge
0
Complexity
319

Chemistry & industry

Suppliers1 total

TargetMol 中国(陶术生物)400-821-0310 15002144251 · [email protected]

Additional notes

DefinitionChEBI: 3-(4-Chlorophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide is an imidazothiazole.

Related reactions

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes

Database identifiers

CAS
36103-99-8
PubChem CID
73223
ChEBI
CHEBI:194692