2-[(5Z)-5-[[3,4-bis[(3-methoxyphenyl)methoxy]phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid

Systemtic Name: 2-[(5Z)-5-[[3,4-bis[(3-methoxyphenyl)methoxy]phenyl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5Z)-5-[[3,4-bis[(3-methoxyphenyl)methoxy]phenyl]methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5Z)-5-[[3,4-bis[(3-methoxyphenyl)methoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5Z)-5-[[3,4-bis[(3-methoxyphenyl)methoxy]phenyl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5Z)-5-[3,4-bis(m-anisyloxy)benzylidene]-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C28H25NO7S2 MolecularWeight: 551.6306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)CC(=O)O)OCC4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=CC(=C1)COC2=C(C=C(C=C2)/C=C\3/C(=O)N(C(=S)S3)CC(=O)O)OCC4=CC(=CC=C4)OC

InChI

InChI=1S/C28H25NO7S2/c1-33-21-7-3-5-19(11-21)16-35-23-10-9-18(14-25-27(32)29(15-26(30)31)28(37)38-25)13-24(23)36-17-20-6-4-8-22(12-20)34-2/h3-14H,15-17H2,1-2H3,(H,30,31)/b25-14-