[2-methoxy-4-[[4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl] 3-methoxybenzoate

Systemtic Name: [2-methoxy-4-[[4-oxidanylidene-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenyl] 3-methoxybenzoate Openeye Name: [4-[(3-benzyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenyl] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [2-methoxy-4-[[4-oxo-3-(phenylmethyl)-2-sulfanylidene-5-thiazolidinylidene]methyl]phenyl] ester IUPAC Name: [4-[(3-benzyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2-methoxyphenyl] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [4-[(3-benzyl-4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2-methoxy-phenyl] ester Formula: C26H21NO5S2 MolecularWeight: 491.57864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)OC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4)OC

InChI

InChI=1S/C26H21NO5S2/c1-30-20-10-6-9-19(15-20)25(29)32-21-12-11-18(13-22(21)31-2)14-23-24(28)27(26(33)34-23)16-17-7-4-3-5-8-17/h3-15H,16H2,1-2H3