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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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