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

Systemtic Name: 3-[(2-chlorophenyl)methyl]-5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: 3-[(2-chlorophenyl)methyl]-5-[(3-methoxy-4-prop-2-ynoxy-phenyl)methylene]thiazolidine-2,4-dione CAS Name: 3-[(2-chlorophenyl)methyl]-5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: 3-[(2-chlorophenyl)methyl]-5-[(3-methoxy-4-prop-2-ynoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: 3-(2-chlorobenzyl)-5-(3-methoxy-4-propargyloxy-benzylidene)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)CC3=CC=CC=C3Cl)OCC#C

Isomeric SMILES

COC1=C(C=CC(=C1)C=C2C(=O)N(C(=O)S2)CC3=CC=CC=C3Cl)OCC#C

InChI

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