2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-oxidanylthiolan-3-yl)ethanamide

Systemtic Name: 2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-oxidanylthiolan-3-yl)ethanamide Openeye Name: 2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(4-hydroxytetrahydrothiophen-3-yl)acetamide CAS Name: 2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(4-hydroxy-3-thiolanyl)acetamide IUPAC Name: 2-[(5Z)-5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(4-hydroxythiolan-3-yl)acetamide Traditional Name: N-(4-hydroxytetrahydrothiophen-3-yl)-2-[(5Z)-4-keto-5-piperonylidene-2-thioxo-thiazolidin-3-yl]acetamide Formula: C17H16N2O5S3 MolecularWeight: 424.51434

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1)O)NC(=O)CN2C(=O)C(=CC3=CC4=C(C=C3)OCO4)SC2=S

Isomeric SMILES

C1C(C(CS1)O)NC(=O)CN2C(=O)/C(=C/C3=CC4=C(C=C3)OCO4)/SC2=S

InChI

InChI=1S/C17H16N2O5S3/c20-11-7-26-6-10(11)18-15(21)5-19-16(22)14(27-17(19)25)4-9-1-2-12-13(3-9)24-8-23-12/h1-4,10-11,20H,5-8H2,(H,18,21)/b14-4-