3-[(5E)-5-(1,3-benzodioxol-4-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-hydroxyphenyl)propanamide

Systemtic Name: 3-[(5E)-5-(1,3-benzodioxol-4-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-hydroxyphenyl)propanamide Openeye Name: 3-[(5E)-5-(1,3-benzodioxol-4-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(3-hydroxyphenyl)propanamide CAS Name: 3-[(5E)-5-(1,3-benzodioxol-4-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(3-hydroxyphenyl)propanamide IUPAC Name: 3-[(5E)-5-(1,3-benzodioxol-4-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(3-hydroxyphenyl)propanamide Traditional Name: 3-[(5E)-5-(1,3-benzodioxol-4-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]-N-(3-hydroxyphenyl)propionamide Formula: C20H16N2O5S2 MolecularWeight: 428.48144

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C=C3C(=O)N(C(=S)S3)CCC(=O)NC4=CC(=CC=C4)O

Isomeric SMILES

C1OC2=CC=CC(=C2O1)/C=C/3\C(=O)N(C(=S)S3)CCC(=O)NC4=CC(=CC=C4)O

InChI

InChI=1S/C20H16N2O5S2/c23-14-5-2-4-13(10-14)21-17(24)7-8-22-19(25)16(29-20(22)28)9-12-3-1-6-15-18(12)27-11-26-15/h1-6,9-10,23H,7-8,11H2,(H,21,24)/b16-9+