3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-chloranyl-2-oxidanyl-phenyl)propanamide

Systemtic Name: 3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-chloranyl-2-oxidanyl-phenyl)propanamide Openeye Name: 3-[5-(1,3-benzodioxol-5-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(5-chloro-2-hydroxy-phenyl)propanamide CAS Name: 3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(5-chloro-2-hydroxyphenyl)propanamide IUPAC Name: 3-[5-(1,3-benzodioxol-5-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(5-chloro-2-hydroxyphenyl)propanamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-3-(4-keto-5-piperonylidene-2-thioxo-thiazolidin-3-yl)propionamide Formula: C20H15ClN2O5S2 MolecularWeight: 462.9265

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=S)S3)CCC(=O)NC4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=C3C(=O)N(C(=S)S3)CCC(=O)NC4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C20H15ClN2O5S2/c21-12-2-3-14(24)13(9-12)22-18(25)5-6-23-19(26)17(30-20(23)29)8-11-1-4-15-16(7-11)28-10-27-15/h1-4,7-9,24H,5-6,10H2,(H,22,25)