[4-[(E)-(3-benzamido-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxy-phenyl] ethanoate

Systemtic Name: [4-[(E)-(3-benzamido-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxy-phenyl] ethanoate Openeye Name: [4-[(E)-(3-benzamido-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-ethoxy-phenyl] acetate CAS Name: acetic acid [4-[(E)-(3-benzamido-4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]-2-ethoxyphenyl] ester IUPAC Name: [4-[(E)-(3-benzamido-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-ethoxyphenyl] acetate Traditional Name: acetic acid [4-[(E)-(3-benzamido-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-ethoxy-phenyl] ester Formula: C21H18N2O5S2 MolecularWeight: 442.50802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/2\C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C21H18N2O5S2/c1-3-27-17-11-14(9-10-16(17)28-13(2)24)12-18-20(26)23(21(29)30-18)22-19(25)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3,(H,22,25)/b18-12+