3-chloro-6-methoxy-N-[(E)-pyridin-2-ylmethylideneamino]-1-benzothiophene-2-carboxamide

Substructure search Find similar structures

Basic information

CAS: 5567-74-8
Standard SMILES: COc1ccc2c(Cl)c(C(=O)N/N=C/c3ccccn3)sc2c1
InChIKey: TYJWPJSDIMFRHS-DJKKODMXSA-N
Molecular formula: C16H12ClN3O2S
Average molar mass: 345.8 g/mol
Monoisotopic mass: 345.0338755

Names & identifiers

Preferred name: 3-chloro-6-methoxy-N-[(E)-pyridin-2-ylmethylideneamino]-1-benzothiophene-2-carboxamide
IUPAC: 3-chloro-6-methoxy-N-[(E)-pyridin-2-ylmethylideneamino]-1-benzothiophene-2-carboxamide

Names & synonyms

5567-74-83-chloro-6-methoxy-N-[(E)-pyridin-2-ylmethylideneamino]-1-benzothiophene-2-carboxamide3-chloro-6-methoxy-N'-[(E)-pyridin-2-ylmethylidene]-1-benzothiophene-2-carbohydrazideST509090073-chloro-6-methoxy-N'-(2-pyridinylmethylene)-1-benzothiophene-2-carbohydrazideDTXSID00416960CCG-11952STK443269AKOS003239117BIM-0024873.P001AG-690/119615203-Chloro-6-methoxy-N'-[(E)-(pyridin-2-yl)methylidene]-1-benzothiophene-2-carbohydrazide

Show more names

N-((1E)-2-(2-pyridyl)-1-azavinyl)(3-chloro-6-methoxybenzo[b]thiophen-2-yl)carb oxamide

Database identifiers

CAS: 5567-74-8
PubChem CID: 5340974
DTXSID: DTXSID00416960

Properties

Computed structural properties

XLogP: 4
Topological polar surface area: 91.8 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 4
Heavy atoms: 23
Formal charge: 0
Complexity: 451

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…