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

Systemtic Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: 5-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]-3-propargyl-thiazolidine-2,4-quinone Formula: C21H16ClNO4S MolecularWeight: 413.87404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClNO4S/c1-3-10-23-20(24)19(28-21(23)25)12-15-6-9-17(18(11-15)26-2)27-13-14-4-7-16(22)8-5-14/h1,4-9,11-12H,10,13H2,2H3