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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)S2)OCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=O)NC(=O)S2)OCC3=CC=CC=C3Cl

InChI

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