N-[4-oxidanylidene-5-(pyridin-1-ium-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-oxidanylidene-5-(pyridin-1-ium-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-oxo-5-(pyridin-1-ium-3-ylmethylene)-2-thioxo-thiazolidin-3-yl]-2,2-diphenyl-acetamide CAS Name: N-[4-oxo-5-(3-pyridin-1-iumylmethylidene)-2-sulfanylidene-3-thiazolidinyl]-2,2-diphenylacetamide IUPAC Name: N-[4-oxo-5-(pyridin-1-ium-3-ylmethylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]-2,2-diphenylacetamide Traditional Name: N-[4-keto-5-(pyridin-1-ium-3-ylmethylene)-2-thioxo-thiazolidin-3-yl]-2,2-diphenyl-acetamide Formula: C23H18N3O2S2+ MolecularWeight: 432.53792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NN3C(=O)C(=CC4=C[NH+]=CC=C4)SC3=S

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NN3C(=O)C(=CC4=C[NH+]=CC=C4)SC3=S

InChI

InChI=1S/C23H17N3O2S2/c27-21(20(17-9-3-1-4-10-17)18-11-5-2-6-12-18)25-26-22(28)19(30-23(26)29)14-16-8-7-13-24-15-16/h1-15,20H,(H,25,27)/p+1