[3-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenyl] ethanoate

Systemtic Name: [3-[(Z)-[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]phenyl] ethanoate Openeye Name: [3-[(Z)-(2,4-dioxothiazolidin-5-ylidene)methyl]phenyl] acetate CAS Name: acetic acid [3-[(Z)-(2,4-dioxo-5-thiazolidinylidene)methyl]phenyl] ester IUPAC Name: [3-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl] acetate Traditional Name: acetic acid [3-[(Z)-(2,4-diketothiazolidin-5-ylidene)methyl]phenyl] ester Formula: C12H9NO4S MolecularWeight: 263.26916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C=C2C(=O)NC(=O)S2

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)/C=C\2/C(=O)NC(=O)S2

InChI

InChI=1S/C12H9NO4S/c1-7(14)17-9-4-2-3-8(5-9)6-10-11(15)13-12(16)18-10/h2-6H,1H3,(H,13,15,16)/b10-6-