azetidin-1-yl-(7-chloranylthieno[3,2-b]pyridin-2-yl)methanone

Systemtic Name: azetidin-1-yl-(7-chloranylthieno[3,2-b]pyridin-2-yl)methanone Openeye Name: azetidin-1-yl-(7-chlorothieno[3,2-b]pyridin-2-yl)methanone CAS Name: 1-azetidinyl-(7-chloro-2-thieno[3,2-b]pyridinyl)methanone IUPAC Name: azetidin-1-yl-(7-chlorothieno[3,2-b]pyridin-2-yl)methanone Traditional Name: azetidin-1-yl-(7-chlorothieno[3,2-b]pyridin-2-yl)methanone Formula: C11H9ClN2OS MolecularWeight: 252.71996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC3=NC=CC(=C3S2)Cl

Isomeric SMILES

C1CN(C1)C(=O)C2=CC3=NC=CC(=C3S2)Cl

InChI

InChI=1S/C11H9ClN2OS/c12-7-2-3-13-8-6-9(16-10(7)8)11(15)14-4-1-5-14/h2-3,6H,1,4-5H2