2-[2-[[4-oxidanylidene-3-(phenylcarbamoylamino)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[[4-oxidanylidene-3-(phenylcarbamoylamino)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[[4-oxo-3-(phenylcarbamoylamino)-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid CAS Name: 2-[2-[[3-[[anilino(oxo)methyl]amino]-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[[4-oxo-3-(phenylcarbamoylamino)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-[[4-keto-3-(phenylcarbamoylamino)-2-thioxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid Formula: C19H15N3O5S2 MolecularWeight: 429.4695

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NN2C(=O)C(=CC3=CC=CC=C3OCC(=O)O)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NN2C(=O)C(=CC3=CC=CC=C3OCC(=O)O)SC2=S

InChI

InChI=1S/C19H15N3O5S2/c23-16(24)11-27-14-9-5-4-6-12(14)10-15-17(25)22(19(28)29-15)21-18(26)20-13-7-2-1-3-8-13/h1-10H,11H2,(H,23,24)(H2,20,21,26)