2-[3-[(E)-[3-(3-chlorophenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[3-[(E)-[3-(3-chlorophenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[3-[(E)-[3-(3-chlorophenyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetate CAS Name: 2-[3-[(E)-[3-(3-chlorophenyl)-2,4-dioxo-5-thiazolidinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[3-[(E)-[3-(3-chlorophenyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[3-[(E)-[3-(3-chlorophenyl)-2,4-diketo-thiazolidin-5-ylidene]methyl]phenoxy]acetate Formula: C18H11ClNO5S- MolecularWeight: 388.80164

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(=O)[O-])C=C2C(=O)N(C(=O)S2)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC(=O)[O-])/C=C/2\C(=O)N(C(=O)S2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H12ClNO5S/c19-12-4-2-5-13(9-12)20-17(23)15(26-18(20)24)8-11-3-1-6-14(7-11)25-10-16(21)22/h1-9H,10H2,(H,21,22)/p-1/b15-8+