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

Systemtic Name: (5Z)-5-[(5-bromanyl-2-prop-2-ynoxy-phenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(5-bromo-2-prop-2-ynoxy-phenyl)methylene]-3-phenacyl-thiazolidine-2,4-dione CAS Name: (5Z)-5-[(5-bromo-2-prop-2-ynoxyphenyl)methylidene]-3-phenacylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(5-bromo-2-prop-2-ynoxyphenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(5-bromo-2-propargyloxy-benzylidene)-3-phenacyl-thiazolidine-2,4-quinone Formula: C21H14BrNO4S MolecularWeight: 456.30916

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=O)S2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C#CCOC1=C(C=C(C=C1)Br)/C=C\2/C(=O)N(C(=O)S2)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H14BrNO4S/c1-2-10-27-18-9-8-16(22)11-15(18)12-19-20(25)23(21(26)28-19)13-17(24)14-6-4-3-5-7-14/h1,3-9,11-12H,10,13H2/b19-12-