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

Systemtic Name: N-(4-hydroxyphenyl)-3-[4-oxidanylidene-5-(phenylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]propanamide Openeye Name: 3-(5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl)-N-(4-hydroxyphenyl)propanamide CAS Name: N-(4-hydroxyphenyl)-3-[4-oxo-5-(phenylmethylene)-2-sulfanylidene-3-thiazolidinyl]propanamide IUPAC Name: 3-(5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-N-(4-hydroxyphenyl)propanamide Traditional Name: 3-(5-benzal-4-keto-2-thioxo-thiazolidin-3-yl)-N-(4-hydroxyphenyl)propionamide Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O3S2/c22-15-8-6-14(7-9-15)20-17(23)10-11-21-18(24)16(26-19(21)25)12-13-4-2-1-3-5-13/h1-9,12,22H,10-11H2,(H,20,23)