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

Systemtic Name: 2-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-oxidanylthiolan-3-yl)ethanamide Openeye Name: N-(4-hydroxytetrahydrothiophen-3-yl)-2-[(5E)-5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-(4-hydroxy-3-thiolanyl)-2-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-(4-hydroxythiolan-3-yl)-2-[(5E)-5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-(4-hydroxytetrahydrothiophen-3-yl)-2-[(5E)-4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl]acetamide Formula: C17H18N2O4S3 MolecularWeight: 410.53082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)CC(=O)NC3CSCC3O

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=S)S2)CC(=O)NC3CSCC3O

InChI

InChI=1S/C17H18N2O4S3/c1-23-11-4-2-10(3-5-11)6-14-16(22)19(17(24)26-14)7-15(21)18-12-8-25-9-13(12)20/h2-6,12-13,20H,7-9H2,1H3,(H,18,21)/b14-6+