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

Systemtic Name: (7-chloranylthieno[3,2-b]pyridin-2-yl)-(3-methoxyazetidin-1-yl)methanone Openeye Name: (7-chlorothieno[3,2-b]pyridin-2-yl)-(3-methoxyazetidin-1-yl)methanone CAS Name: (7-chloro-2-thieno[3,2-b]pyridinyl)-(3-methoxy-1-azetidinyl)methanone IUPAC Name: (7-chlorothieno[3,2-b]pyridin-2-yl)-(3-methoxyazetidin-1-yl)methanone Traditional Name: (7-chlorothieno[3,2-b]pyridin-2-yl)-(3-methoxyazetidin-1-yl)methanone Formula: C12H11ClN2O2S MolecularWeight: 282.74594

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C1)C(=O)C2=CC3=NC=CC(=C3S2)Cl

Isomeric SMILES

COC1CN(C1)C(=O)C2=CC3=NC=CC(=C3S2)Cl

InChI

InChI=1S/C12H11ClN2O2S/c1-17-7-5-15(6-7)12(16)10-4-9-11(18-10)8(13)2-3-14-9/h2-4,7H,5-6H2,1H3