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

Systemtic Name: 5-[(2,4-dimethoxyphenyl)methylidene]-3-(piperidin-1-ium-1-ylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(2,4-dimethoxyphenyl)methylene]-3-(piperidin-1-ium-1-ylmethyl)thiazolidine-2,4-dione CAS Name: 5-[(2,4-dimethoxyphenyl)methylidene]-3-(1-piperidin-1-iumylmethyl)thiazolidine-2,4-dione IUPAC Name: 5-[(2,4-dimethoxyphenyl)methylidene]-3-(piperidin-1-ium-1-ylmethyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(2,4-dimethoxybenzylidene)-3-(piperidin-1-ium-1-ylmethyl)thiazolidine-2,4-quinone Formula: C18H23N2O4S+ MolecularWeight: 363.45122

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S/c1-23-14-7-6-13(15(11-14)24-2)10-16-17(21)20(18(22)25-16)12-19-8-4-3-5-9-19/h6-7,10-11H,3-5,8-9,12H2,1-2H3/p+1