(4-chloranylpyridin-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone

Systemtic Name: (4-chloranylpyridin-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (4-chloro-2-pyridyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (4-chloro-2-pyridinyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (4-chloropyridin-2-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (4-chloro-2-pyridyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C13H11ClN2OS MolecularWeight: 278.75724

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)C(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C13H11ClN2OS/c14-10-1-4-15-11(7-10)13(17)16-5-2-12-9(8-16)3-6-18-12/h1,3-4,6-7H,2,5,8H2