4-(4-methoxyphenyl)-5-[(E)-2-phenylethenyl]sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine

Systemtic Name: 4-(4-methoxyphenyl)-5-[(E)-2-phenylethenyl]sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Openeye Name: 4-(4-methoxyphenyl)-5-[(E)-styryl]sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine CAS Name: 4-(4-methoxyphenyl)-5-[(E)-2-phenylethenyl]sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine IUPAC Name: 4-(4-methoxyphenyl)-5-[(E)-2-phenylethenyl]sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Traditional Name: 4-(4-methoxyphenyl)-5-[(E)-styryl]sulfonyl-6,7-dihydro-4H-thieno[3,2-c]pyridine Formula: C22H21NO3S2 MolecularWeight: 411.53704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCN2S(=O)(=O)C=CC4=CC=CC=C4)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CCN2S(=O)(=O)/C=C/C4=CC=CC=C4)SC=C3

InChI

InChI=1S/C22H21NO3S2/c1-26-19-9-7-18(8-10-19)22-20-12-15-27-21(20)11-14-23(22)28(24,25)16-13-17-5-3-2-4-6-17/h2-10,12-13,15-16,22H,11,14H2,1H3/b16-13+