Basic information
- Standard SMILES
ON=C1CCCc2sccc21- InChIKey
JMHKHQOLEYGCNT-UHFFFAOYSA-N- Molecular formula
- C8H9NOS
- Average molar mass
- 167.23 g/mol
Overview
See also: Benzo(b)thiophen-4(5H)-one, 6,7-dihydro-, oxime (annotation moved to).
Names & identifiers
- Preferred name
- N-(4,5,6,7-tetrahydro-1-benzothiophen-4-ylidene)hydroxylamine
- IUPAC
- N-(6,7-dihydro-5H-1-benzothiophen-4-ylidene)hydroxylamine
Names & synonyms
(E)-6,7-dihydrobenzo[b]thiophen-4(5h)-one oximeN-(4,5,6,7-tetrahydro-1-benzothiophen-4-ylidene)hydroxylamineN-(6,7-dihydro-5H-1-benzothiophen-4-ylidene)hydroxylamine79222-05-2(E)-6,7-Dihydrobenzo[b]thiophen-4(5H)-oneoxime79222-03-0SCHEMBL3578601JMHKHQOLEYGCNT-UHFFFAOYSA-NEDA22205AKOS017331723AB04441DB-086309
Show more names
6,7-Dihydro-1-benzothiophen-4(5H)-one oxime6,7-dihydro-5H-benzo[b]thiophen-4-one oxime
Database identifiers
- PubChem CID
- 29898
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 60.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 181
Related reactions
4 records
Compound notes
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