2-[4-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-cyano-4-methyl-2,6-bis(oxidanylidene)pyridin-3-ylidene]methyl]phenoxy]ethanamide Openeye Name: 2-[4-[[5-cyano-1-(1,1-dioxothiolan-3-yl)-4-methyl-2,6-dioxo-3-pyridylidene]methyl]phenoxy]acetamide CAS Name: 2-[4-[[5-cyano-1-(1,1-dioxo-3-thiolanyl)-4-methyl-2,6-dioxo-3-pyridinylidene]methyl]phenoxy]acetamide IUPAC Name: 2-[4-[[5-cyano-1-(1,1-dioxothiolan-3-yl)-4-methyl-2,6-dioxopyridin-3-ylidene]methyl]phenoxy]acetamide Traditional Name: 2-[4-[[5-cyano-1-(1,1-diketothiolan-3-yl)-2,6-diketo-4-methyl-3-pyridylidene]methyl]phenoxy]acetamide Formula: C20H19N3O6S MolecularWeight: 429.44636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CC2=CC=C(C=C2)OCC(=O)N)C3CCS(=O)(=O)C3)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1=CC2=CC=C(C=C2)OCC(=O)N)C3CCS(=O)(=O)C3)C#N

InChI

InChI=1S/C20H19N3O6S/c1-12-16(8-13-2-4-15(5-3-13)29-10-18(22)24)19(25)23(20(26)17(12)9-21)14-6-7-30(27,28)11-14/h2-5,8,14H,6-7,10-11H2,1H3,(H2,22,24)