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

Systemtic Name: N-[(5Z)-5-(naphthalen-1-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[(5Z)-5-(1-naphthylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[(5Z)-5-(1-naphthalenylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetamide IUPAC Name: N-[(5Z)-5-(naphthalen-1-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetamide Traditional Name: N-[(5Z)-4-keto-5-(1-naphthylmethylene)-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetamide Formula: C22H16N2O2S2 MolecularWeight: 404.50464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NN2C(=O)C(=CC3=CC=CC4=CC=CC=C43)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NN2C(=O)/C(=C/C3=CC=CC4=CC=CC=C43)/SC2=S

InChI

InChI=1S/C22H16N2O2S2/c25-20(13-15-7-2-1-3-8-15)23-24-21(26)19(28-22(24)27)14-17-11-6-10-16-9-4-5-12-18(16)17/h1-12,14H,13H2,(H,23,25)/b19-14-