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

Systemtic Name: (5E)-5-[(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-5-[(3-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]thiazolidine-2,4-dione CAS Name: (5E)-5-[(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: (5E)-5-[(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-5-(3-bromo-5-methoxy-4-propargyloxy-benzylidene)thiazolidine-2,4-quinone Formula: C14H10BrNO4S MolecularWeight: 368.2025

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NC(=O)S2)Br)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C(=O)NC(=O)S2)Br)OCC#C

InChI

InChI=1S/C14H10BrNO4S/c1-3-4-20-12-9(15)5-8(6-10(12)19-2)7-11-13(17)16-14(18)21-11/h1,5-7H,4H2,2H3,(H,16,17,18)/b11-7+