6-(7-chloranylthieno[3,2-b]pyridin-2-yl)pyridine-2-carbaldehyde

Systemtic Name: 6-(7-chloranylthieno[3,2-b]pyridin-2-yl)pyridine-2-carbaldehyde Openeye Name: 6-(7-chlorothieno[3,2-b]pyridin-2-yl)pyridine-2-carbaldehyde CAS Name: 6-(7-chloro-2-thieno[3,2-b]pyridinyl)-2-pyridinecarboxaldehyde IUPAC Name: 6-(7-chlorothieno[3,2-b]pyridin-2-yl)pyridine-2-carbaldehyde Traditional Name: 6-(7-chlorothieno[3,2-b]pyridin-2-yl)picolinaldehyde Formula: C13H7ClN2OS MolecularWeight: 274.72548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C=O)C2=CC3=NC=CC(=C3S2)Cl

Isomeric SMILES

C1=CC(=NC(=C1)C=O)C2=CC3=NC=CC(=C3S2)Cl

InChI

InChI=1S/C13H7ClN2OS/c14-9-4-5-15-11-6-12(18-13(9)11)10-3-1-2-8(7-17)16-10/h1-7H