1-Methyl-3-(thiophene-2-carboxylhydrazidyl)-2-oxoindoline
Basic information
- CAS
328585-96-2- Standard SMILES
Cn1c(O)c(N=NC(=O)c2cccs2)c2ccccc21- InChIKey
YEHJQSOVXVIONQ-UHFFFAOYSA-N- Molecular formula
- C14H11N3O2S
- Average molar mass
- 285.32 g/mol
- Monoisotopic mass
- 285.05719778
Names & identifiers
- Preferred name
- 1-Methyl-3-(thiophene-2-carboxylhydrazidyl)-2-oxoindoline
- IUPAC
- N-(2-hydroxy-1-methylindol-3-yl)iminothiophene-2-carboxamide
Names & synonyms
923567-45-71-methyl-3-(thiophene-2-carboxylhydrazidyl)-2-oxoindolineMFCD01459038N'-[(3Z)-1-methyl-2-oxo-2,3-dihydro-1H-indol-3-ylidene]thiophene-2-carbohydrazide328585-96-2N-[(1-methyl-2-oxobenzo[d]azolin-3-ylidene)azamethyl]-2-thienylcarboxamideDTXSID201126126YLB56745STK190821AKOS001090076AKOS005282559AKOS030253815
Show more names
MS-7768ST020278Z49684688N-(2-hydroxy-1-methyl-indol-3-yl)iminothiophene-2-carboxamideN-(2-hydroxy-1-methylindol-3-yl)iminothiophene-2-carboxamideN-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]thiophene-2-carboxamide2-Thiophenecarboxylic acid, 2-(1,2-dihydro-1-methyl-2-oxo-3H-indol-3-ylidene)hydrazideN'-(1-Methyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)thiophene-2-carbohydrazide
Database identifiers
- CAS
328585-96-2- PubChem CID
- 679035
- DTXSID
DTXSID201126126
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 95.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 404
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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