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

Systemtic Name: (5E)-3-(piperidin-1-ium-1-ylmethyl)-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-3-(piperidin-1-ium-1-ylmethyl)-5-[(4-propoxyphenyl)methylene]thiazolidine-2,4-dione CAS Name: (5E)-3-(1-piperidin-1-iumylmethyl)-5-[(4-propoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: (5E)-3-(piperidin-1-ium-1-ylmethyl)-5-[(4-propoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-3-(piperidin-1-ium-1-ylmethyl)-5-(4-propoxybenzylidene)thiazolidine-2,4-quinone Formula: C19H25N2O3S+ MolecularWeight: 361.4784

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)C[NH+]3CCCCC3

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C/2\C(=O)N(C(=O)S2)C[NH+]3CCCCC3

InChI

InChI=1S/C19H24N2O3S/c1-2-12-24-16-8-6-15(7-9-16)13-17-18(22)21(19(23)25-17)14-20-10-4-3-5-11-20/h6-9,13H,2-5,10-12,14H2,1H3/p+1/b17-13+