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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC=CC=N3)SC=C2

Isomeric SMILES

C[C@H]1C2=C(CCN1C(=O)C3=CC=CC=N3)SC=C2

InChI

InChI=1S/C14H14N2OS/c1-10-11-6-9-18-13(11)5-8-16(10)14(17)12-4-2-3-7-15-12/h2-4,6-7,9-10H,5,8H2,1H3/t10-/m0/s1