2-[(5Z)-5-[(4-acetamidophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate

Systemtic Name: 2-[(5Z)-5-[(4-acetamidophenyl)methylidene]-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]ethanoate Openeye Name: 2-[(5Z)-5-[(4-acetamidophenyl)methylene]-2,4-dioxo-thiazolidin-3-yl]acetate CAS Name: 2-[(5Z)-5-[(4-acetamidophenyl)methylidene]-2,4-dioxo-3-thiazolidinyl]acetate IUPAC Name: 2-[(5Z)-5-[(4-acetamidophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl]acetate Traditional Name: 2-[(5Z)-5-(4-acetamidobenzylidene)-2,4-diketo-thiazolidin-3-yl]acetate Formula: C14H11N2O5S- MolecularWeight: 319.31254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CC(=O)[O-]

InChI

InChI=1S/C14H12N2O5S/c1-8(17)15-10-4-2-9(3-5-10)6-11-13(20)16(7-12(18)19)14(21)22-11/h2-6H,7H2,1H3,(H,15,17)(H,18,19)/p-1/b11-6-