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

Systemtic Name: [(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-thiophen-2-yl-methanone Openeye Name: [(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(2-thienyl)methanone CAS Name: [(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-thiophen-2-ylmethanone IUPAC Name: [(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-thiophen-2-ylmethanone Traditional Name: [(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(2-thienyl)methanone Formula: C13H13NOS2 MolecularWeight: 263.37842

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)C3=CC=CS3)SC=C2

Isomeric SMILES

C[C@@H]1C2=C(CCN1C(=O)C3=CC=CS3)SC=C2

InChI

InChI=1S/C13H13NOS2/c1-9-10-5-8-17-11(10)4-6-14(9)13(15)12-3-2-7-16-12/h2-3,5,7-9H,4,6H2,1H3/t9-/m1/s1