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

Systemtic Name: 1-[4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]phenyl]ethanone Openeye Name: 1-[4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]phenyl]ethanone CAS Name: 1-[4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]phenyl]ethanone IUPAC Name: 1-[4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]phenyl]ethanone Traditional Name: 1-[4-[(4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)sulfonyl]phenyl]ethanone Formula: C16H17NO3S2 MolecularWeight: 335.44108

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1S(=O)(=O)C3=CC=C(C=C3)C(=O)C)SC=C2

Isomeric SMILES

CC1C2=C(CCN1S(=O)(=O)C3=CC=C(C=C3)C(=O)C)SC=C2

InChI

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