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

Systemtic Name: (6-chloranylpyridin-3-yl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (6-chloro-3-pyridyl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone CAS Name: (6-chloro-3-pyridinyl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (6-chloropyridin-3-yl)-(4-thiophen-2-yl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (6-chloro-3-pyridyl)-[4-(2-thienyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C17H13ClN2OS2 MolecularWeight: 360.88092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CS3)C(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN2OS2/c18-15-4-3-11(10-19-15)17(21)20-7-5-13-12(6-9-23-13)16(20)14-2-1-8-22-14/h1-4,6,8-10,16H,5,7H2