(5E)-5-[[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[[4-methoxy-3-(8-quinolyloxymethyl)phenyl]methylene]thiazolidine-2,4-dione CAS Name: (5E)-5-[[4-methoxy-3-(8-quinolinyloxymethyl)phenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5E)-5-[[4-methoxy-3-(quinolin-8-yloxymethyl)phenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-[4-methoxy-3-(8-quinolyloxymethyl)benzylidene]thiazolidine-2,4-quinone Formula: C21H16N2O4S MolecularWeight: 392.42774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)S2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/2\C(=O)NC(=O)S2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H16N2O4S/c1-26-16-8-7-13(11-18-20(24)23-21(25)28-18)10-15(16)12-27-17-6-2-4-14-5-3-9-22-19(14)17/h2-11H,12H2,1H3,(H,23,24,25)/b18-11+