N-(4-hydroxyphenyl)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide

Systemtic Name: N-(4-hydroxyphenyl)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(4-hydroxyphenyl)-2-[(5Z)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-(4-hydroxyphenyl)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-(4-hydroxyphenyl)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-(4-hydroxyphenyl)-2-[(5Z)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]acetamide Formula: C19H16N2O4S2 MolecularWeight: 400.47134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CC(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C19H16N2O4S2/c1-25-15-8-2-12(3-9-15)10-16-18(24)21(19(26)27-16)11-17(23)20-13-4-6-14(22)7-5-13/h2-10,22H,11H2,1H3,(H,20,23)/b16-10-