(5E)-5-[(4-methoxyphenyl)methylidene]-3-(piperidin-1-ium-1-ylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[(4-methoxyphenyl)methylidene]-3-(piperidin-1-ium-1-ylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(4-methoxyphenyl)methylene]-3-(piperidin-1-ium-1-ylmethyl)thiazolidine-2,4-dione CAS Name: (5E)-5-[(4-methoxyphenyl)methylidene]-3-(1-piperidin-1-iumylmethyl)thiazolidine-2,4-dione IUPAC Name: (5E)-5-[(4-methoxyphenyl)methylidene]-3-(piperidin-1-ium-1-ylmethyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-p-anisylidene-3-(piperidin-1-ium-1-ylmethyl)thiazolidine-2,4-quinone Formula: C17H21N2O3S+ MolecularWeight: 333.42524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)C[NH+]3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=O)S2)C[NH+]3CCCCC3

InChI

InChI=1S/C17H20N2O3S/c1-22-14-7-5-13(6-8-14)11-15-16(20)19(17(21)23-15)12-18-9-3-2-4-10-18/h5-8,11H,2-4,9-10,12H2,1H3/p+1/b15-11+