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

Systemtic Name: (6-chloranylpyridin-3-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (6-chloro-3-pyridyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (6-chloro-3-pyridinyl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (6-chloropyridin-3-yl)-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (6-chloro-3-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=CN=C(C=C3)Cl

Isomeric SMILES

C1CN(CC2=C1SC=C2)C(=O)C3=CN=C(C=C3)Cl

InChI

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