N-[2-[[2,4-bis(oxidanylidene)-1-[(3,4,5-trimethoxyphenyl)methyl]-1,8-naphthyridin-3-yl]-methyl-sulfonio]ethyl]ethanimidate

Systemtic Name: N-[2-[[2,4-bis(oxidanylidene)-1-[(3,4,5-trimethoxyphenyl)methyl]-1,8-naphthyridin-3-yl]-methyl-sulfonio]ethyl]ethanimidate Openeye Name: N-[2-[[2,4-dioxo-1-[(3,4,5-trimethoxyphenyl)methyl]-1,8-naphthyridin-3-yl]-methyl-sulfonio]ethyl]ethanimidate CAS Name: N-[2-[[2,4-dioxo-1-[(3,4,5-trimethoxyphenyl)methyl]-1,8-naphthyridin-3-yl]-methylsulfonio]ethyl]ethanimidate IUPAC Name: N-[2-[[2,4-dioxo-1-[(3,4,5-trimethoxyphenyl)methyl]-1,8-naphthyridin-3-yl]-methylsulfonio]ethyl]ethanimidate Traditional Name: N-[2-[[2,4-diketo-1-(3,4,5-trimethoxybenzyl)-1,8-naphthyridin-3-yl]-methyl-sulfonio]ethyl]acetimidate Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC[S+](C)C1C(=O)C2=C(N=CC=C2)N(C1=O)CC3=CC(=C(C(=C3)OC)OC)OC)[O-]

Isomeric SMILES

CC(=NCC[S+](C)C1C(=O)C2=C(N=CC=C2)N(C1=O)CC3=CC(=C(C(=C3)OC)OC)OC)[O-]

InChI

InChI=1S/C23H27N3O6S/c1-14(27)24-9-10-33(5)21-19(28)16-7-6-8-25-22(16)26(23(21)29)13-15-11-17(30-2)20(32-4)18(12-15)31-3/h6-8,11-12,21H,9-10,13H2,1-5H3