2-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]ethanal

Systemtic Name: 2-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]ethanal Openeye Name: 2-[4-[(2,4-dioxothiazolidin-5-yl)methyl]phenoxy]acetaldehyde CAS Name: 2-[4-[(2,4-dioxo-5-thiazolidinyl)methyl]phenoxy]acetaldehyde IUPAC Name: 2-[4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxy]acetaldehyde Traditional Name: 2-[4-[(2,4-diketothiazolidin-5-yl)methyl]phenoxy]acetaldehyde Formula: C12H11NO4S MolecularWeight: 265.28504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2C(=O)NC(=O)S2)OCC=O

Isomeric SMILES

C1=CC(=CC=C1CC2C(=O)NC(=O)S2)OCC=O

InChI

InChI=1S/C12H11NO4S/c14-5-6-17-9-3-1-8(2-4-9)7-10-11(15)13-12(16)18-10/h1-5,10H,6-7H2,(H,13,15,16)