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

Systemtic Name: 4-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]benzenecarbonitrile Openeye Name: 4-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]benzonitrile CAS Name: 4-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]benzonitrile IUPAC Name: 4-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]benzonitrile Traditional Name: 4-[[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]sulfonyl]benzonitrile Formula: C15H14N2O2S2 MolecularWeight: 318.41386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H]1C2=C(CCN1S(=O)(=O)C3=CC=C(C=C3)C#N)SC=C2

InChI

InChI=1S/C15H14N2O2S2/c1-11-14-7-9-20-15(14)6-8-17(11)21(18,19)13-4-2-12(10-16)3-5-13/h2-5,7,9,11H,6,8H2,1H3/t11-/m1/s1