methyl (E)-3-[6-[(E)-2-methylsulfonyloxy-2-pyridin-2-yl-ethenyl]-3,6-dihydro-2H-thiopyran-4-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[6-[(E)-2-methylsulfonyloxy-2-pyridin-2-yl-ethenyl]-3,6-dihydro-2H-thiopyran-4-yl]prop-2-enoate Openeye Name: methyl (E)-3-[6-[(E)-2-methylsulfonyloxy-2-(2-pyridyl)vinyl]-3,6-dihydro-2H-thiopyran-4-yl]prop-2-enoate CAS Name: (E)-3-[6-[(E)-2-methylsulfonyloxy-2-(2-pyridinyl)ethenyl]-3,6-dihydro-2H-thiopyran-4-yl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[6-[(E)-2-methylsulfonyloxy-2-pyridin-2-ylethenyl]-3,6-dihydro-2H-thiopyran-4-yl]prop-2-enoate Traditional Name: (E)-3-[6-[(E)-2-methylsulfonyloxy-2-(2-pyridyl)vinyl]-3,6-dihydro-2H-thiopyran-4-yl]acrylic acid methyl ester Formula: C17H19NO5S2 MolecularWeight: 381.46646

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=CC(SCC1)C=C(C2=CC=CC=N2)OS(=O)(=O)C

Isomeric SMILES

COC(=O)/C=C/C1=CC(SCC1)/C=C(\C2=CC=CC=N2)/OS(=O)(=O)C

InChI

InChI=1S/C17H19NO5S2/c1-22-17(19)7-6-13-8-10-24-14(11-13)12-16(23-25(2,20)21)15-5-3-4-9-18-15/h3-7,9,11-12,14H,8,10H2,1-2H3/b7-6+,16-12+