Thiazosulfone

HCID 10124
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Basic information

CAS
473-30-3
Standard SMILES
Nc1ccc(S(=O)(=O)c2cnc(N)s2)cc1
InChIKey
KVEZIRCKNOTGKY-UHFFFAOYSA-N
Molecular formula
C9H9N3O2S2
Average molar mass
255.3 g/mol
Monoisotopic mass
255.01361853

Overview

Thiazosulfone is a sulfonamide.

Names & identifiers

Preferred name
Thiazosulfone
IUPAC
5-(4-aminophenyl)sulfonyl-1,3-thiazol-2-amine
English name
Thiazosulfonum
Molecular formula
C9H9N3O2S2
Molecular weight
255.32

Names & synonyms

Thiazosulfone473-30-3PromizoleTHIAZOLSULFONEThiazosulfonumTiazosulfonaThiazolsulphoneThiazosulphoneTiazosolfone2-Amino-5-sulfanilylthiazoleWE45JZI7YONSC-1884
Show more names
2-amino-5-(4-aminophenylsulfonyl)thiazole5-[(4-Aminophenyl)sulfonyl]-2-thiazolamine2-Thiazolamine, 5-[(4-aminophenyl)sulfonyl]-[4-(2-aminothiazol-5-yl)sulfonylphenyl]amine
DTXSID80197088RefChem:189329DTXCID90119579thiazolesulfoneThiazol sulfoneThiazosulfone [INN]Thiazosulfon5-(4-aminophenyl)sulfonyl-1,3-thiazol-2-amine

Database identifiers

CAS
473-30-3
PubChem CID
10124
DTXSID
DTXSID80197088
ChEMBL
CHEMBL2107139
ChEBI
CHEBI:135045
UNII
WE45JZI7YO
Nikkaji
J2.052D

Properties

Computed structural properties

XLogP
1.1
Topological polar surface area
136 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
2
Heavy atoms
16

Physicochemical properties

Melting point
219 · 219-221° (some decompn)
Boiling point
559.2 · 559.2±30.0 °C(Predicted)
Density
1.4629 · 1.4629 (rough estimate)
refractive index
1.674 · 1.6740 (estimate)
pka
2.22 · 2.22±0.10(Predicted)
FDA UNII
45 JZI7YO · WE45JZI7YO

Chemistry & industry

Applications

UsesPromizole(Parke-Davis).

Suppliers8 total

艾吉析科技（上海）有限公司17717235263 · [email protected]
河南伊诺凯新材料有限公司15670530983 · [email protected]
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
东阳市求索医药科技有限公司17502510579 · [email protected]
成都同创源医药科技有限公司028-83379370 13880556291 · [email protected]

Additional notes

DefinitionChEBI: Thiazosulfone is a sulfonamide.

Related reactions

3 records
New reaction record

Compound notes

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