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

Systemtic Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(6-methylpyridin-3-yl)methanone Openeye Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(6-methyl-3-pyridyl)methanone CAS Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(6-methyl-3-pyridinyl)methanone IUPAC Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(6-methylpyridin-3-yl)methanone Traditional Name: 6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl-(6-methyl-3-pyridyl)methanone Formula: C14H14N2OS MolecularWeight: 258.33876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC3=C(C2)C=CS3

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CCC3=C(C2)C=CS3

InChI

InChI=1S/C14H14N2OS/c1-10-2-3-11(8-15-10)14(17)16-6-4-13-12(9-16)5-7-18-13/h2-3,5,7-8H,4,6,9H2,1H3