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

Systemtic Name: (5Z)-5-[(2-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(2-bromo-5-ethoxy-4-prop-2-ynoxy-phenyl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: (5Z)-5-[(2-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(2-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(2-bromo-5-ethoxy-4-propargyloxy-benzylidene)-3-propargyl-thiazolidine-2,4-quinone Formula: C18H14BrNO4S MolecularWeight: 420.27706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrNO4S/c1-4-7-20-17(21)16(25-18(20)22)10-12-9-14(23-6-3)15(11-13(12)19)24-8-5-2/h1-2,9-11H,6-8H2,3H3/b16-10-