(5E)-5-[[4-(4-methoxyphenoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5E)-5-[[4-(4-methoxyphenoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[[4-(4-methoxyphenoxy)phenyl]methylene]thiazolidine-2,4-dione CAS Name: (5E)-5-[[4-(4-methoxyphenoxy)phenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: (5E)-5-[[4-(4-methoxyphenoxy)phenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-[4-(4-methoxyphenoxy)benzylidene]thiazolidine-2,4-quinone Formula: C17H13NO4S MolecularWeight: 327.35442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C=C3C(=O)NC(=O)S3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)/C=C/3\C(=O)NC(=O)S3

InChI

InChI=1S/C17H13NO4S/c1-21-12-6-8-14(9-7-12)22-13-4-2-11(3-5-13)10-15-16(19)18-17(20)23-15/h2-10H,1H3,(H,18,19,20)/b15-10+