2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-phenyl-ethanone

Systemtic Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-phenyl-ethanone Openeye Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-phenyl-ethanone CAS Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-phenylethanone IUPAC Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-phenylethanone Traditional Name: 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-1-phenyl-ethanone Formula: C15H15NOS MolecularWeight: 257.3507

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1SC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=C1SC=C2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H15NOS/c17-14(12-4-2-1-3-5-12)11-16-8-6-15-13(10-16)7-9-18-15/h1-5,7,9H,6,8,10-11H2