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

Systemtic Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(4-methylsulfonylphenyl)methanone Openeye Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(4-methylsulfonylphenyl)methanone CAS Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(4-methylsulfonylphenyl)methanone IUPAC Name: [(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-(4-methylsulfonylphenyl)methanone Traditional Name: (4-mesylphenyl)-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methanone Formula: C16H17NO3S2 MolecularWeight: 335.44108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO3S2/c1-11-14-8-10-21-15(14)7-9-17(11)16(18)12-3-5-13(6-4-12)22(2,19)20/h3-6,8,10-11H,7,9H2,1-2H3/t11-/m0/s1