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

Systemtic Name: (5Z)-5-[(4-ethoxyphenyl)methylidene]-3-(piperidin-1-ium-1-ylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(4-ethoxyphenyl)methylene]-3-(piperidin-1-ium-1-ylmethyl)thiazolidine-2,4-dione CAS Name: (5Z)-5-[(4-ethoxyphenyl)methylidene]-3-(1-piperidin-1-iumylmethyl)thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(4-ethoxyphenyl)methylidene]-3-(piperidin-1-ium-1-ylmethyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(4-ethoxybenzylidene)-3-(piperidin-1-ium-1-ylmethyl)thiazolidine-2,4-quinone Formula: C18H23N2O3S+ MolecularWeight: 347.45182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)C[NH+]3CCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)C[NH+]3CCCCC3

InChI

InChI=1S/C18H22N2O3S/c1-2-23-15-8-6-14(7-9-15)12-16-17(21)20(18(22)24-16)13-19-10-4-3-5-11-19/h6-9,12H,2-5,10-11,13H2,1H3/p+1/b16-12-