5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]thiazolidine-2,4-dione CAS Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]thiazolidine-2,4-quinone Formula: C18H14ClNO4S MolecularWeight: 375.82606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)S2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)NC(=O)S2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClNO4S/c1-23-15-8-12(9-16-17(21)20-18(22)25-16)4-7-14(15)24-10-11-2-5-13(19)6-3-11/h2-9H,10H2,1H3,(H,20,21,22)