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

Systemtic Name: 3-(piperidin-1-ium-1-ylmethyl)-5-[(2-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(2-allyloxyphenyl)methylene]-3-(piperidin-1-ium-1-ylmethyl)thiazolidine-2,4-dione CAS Name: 3-(1-piperidin-1-iumylmethyl)-5-[(2-prop-2-enoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-(piperidin-1-ium-1-ylmethyl)-5-[(2-prop-2-enoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(2-allyloxybenzylidene)-3-(piperidin-1-ium-1-ylmethyl)thiazolidine-2,4-quinone Formula: C19H23N2O3S+ MolecularWeight: 359.46252

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C2C(=O)N(C(=O)S2)C[NH+]3CCCCC3

Isomeric SMILES

C=CCOC1=CC=CC=C1C=C2C(=O)N(C(=O)S2)C[NH+]3CCCCC3

InChI

InChI=1S/C19H22N2O3S/c1-2-12-24-16-9-5-4-8-15(16)13-17-18(22)21(19(23)25-17)14-20-10-6-3-7-11-20/h2,4-5,8-9,13H,1,3,6-7,10-12,14H2/p+1