5-[(3-methoxy-4-propoxy-phenyl)methylidene]-3-(morpholin-4-ium-4-ylmethyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(3-methoxy-4-propoxy-phenyl)methylidene]-3-(morpholin-4-ium-4-ylmethyl)-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(3-methoxy-4-propoxy-phenyl)methylene]-3-(morpholin-4-ium-4-ylmethyl)thiazolidine-2,4-dione CAS Name: 5-[(3-methoxy-4-propoxyphenyl)methylidene]-3-(4-morpholin-4-iumylmethyl)thiazolidine-2,4-dione IUPAC Name: 5-[(3-methoxy-4-propoxyphenyl)methylidene]-3-(morpholin-4-ium-4-ylmethyl)-1,3-thiazolidine-2,4-dione Traditional Name: 5-(3-methoxy-4-propoxy-benzylidene)-3-(morpholin-4-ium-4-ylmethyl)thiazolidine-2,4-quinone Formula: C19H25N2O5S+ MolecularWeight: 393.4772

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)C[NH+]3CCOCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)C[NH+]3CCOCC3)OC

InChI

InChI=1S/C19H24N2O5S/c1-3-8-26-15-5-4-14(11-16(15)24-2)12-17-18(22)21(19(23)27-17)13-20-6-9-25-10-7-20/h4-5,11-12H,3,6-10,13H2,1-2H3/p+1