Basic information
- Standard SMILES
Cc1nc(N)sc1S(N)(=O)=O- InChIKey
KPALZDBVQINZCI-UHFFFAOYSA-N- Molecular formula
- C4H7N3O2S2
- Average molar mass
- 193.3 g/mol
Names & identifiers
- Preferred name
- 2-Amino-4-methyl-1,3-thiazole-5-sulfonamide
- IUPAC
- 2-amino-4-methyl-1,3-thiazole-5-sulfonamide
Names & synonyms
187230-38-22-amino-4-methyl-1,3-thiazole-5-sulfonamide2-Amino-4-methylthiazole-5-sulfonamide5-Thiazolesulfonamide,2-amino-4-methyl-(9CI)SCHEMBL1487087KPALZDBVQINZCI-UHFFFAOYSA-NMHA23038MFCD18822169AKOS0132628112-amino-4-methyl-thiazole-5-sulfonamideSY212293DB-292735
Show more names
CS-0244337EN300-275740Z1180260816
Database identifiers
- PubChem CID
- 18693244
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 136 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 234
Related reactions
11 records
Compound notes
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