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Basic information
- Standard SMILES
N=C1SCCN1c1ccc(Cl)cc1N- InChIKey
YYPCUGJKDYEIHT-UHFFFAOYSA-N- Molecular formula
- C9H10ClN3S
- Average molar mass
- 227.72 g/mol
- Monoisotopic mass
- 227.028396
Names & identifiers
- Preferred name
- Timirdine
- IUPAC
- 5-Chloro-2-(2-imino-1,3-thiazolidin-3-yl)aniline
- English name
- Timirdine
- Molecular weight
- 0
Names & synonyms
TimirdineBonnecore[[5-[(Dimethylamino)acetyl]-10,11-dihydro-5H-dibenz[b,f]azepin]-3-yl]carbamic acid ethyl esterN-[5-[(Dimethylamino)acetyl]-10,11-dihydro-5H-dibenzo[b,f]azepine-3-yl]carbamic acid ethyl ester
Database identifiers
- CAS
100417-09-2- PubChem CID
- 3063289
- DTXSID
DTXSID40869350- ChEMBL
CHEMBL2107484- UNII
- 3I3H31VAS6
- Nikkaji
- J407.427K
Properties
Physicochemical properties
- FDA UNII
- 3 I3H31VAS6 · 3I3H31VAS6
Related reactions
0 records
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Linked notes
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