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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC=CC=C3)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1C(=O)C3=CC=CC=C3)SC=C2

InChI

InChI=1S/C15H15NOS/c1-11-13-8-10-18-14(13)7-9-16(11)15(17)12-5-3-2-4-6-12/h2-6,8,10-11H,7,9H2,1H3/t11-/m1/s1