(5Z)-5-[(3-bromanyl-4-butan-2-yloxy-5-methoxy-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(3-bromanyl-4-butan-2-yloxy-5-methoxy-phenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(3-bromo-5-methoxy-4-sec-butoxy-phenyl)methylene]-3-prop-2-ynyl-thiazolidine-2,4-dione CAS Name: (5Z)-5-[(3-bromo-4-butan-2-yloxy-5-methoxyphenyl)methylidene]-3-prop-2-ynylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(3-bromo-4-butan-2-yloxy-5-methoxyphenyl)methylidene]-3-prop-2-ynyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(3-bromo-5-methoxy-4-sec-butoxy-benzylidene)-3-propargyl-thiazolidine-2,4-quinone Formula: C18H18BrNO4S MolecularWeight: 424.30882

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=O)S2)CC#C)OC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Br)/C=C\2/C(=O)N(C(=O)S2)CC#C)OC

InChI

InChI=1S/C18H18BrNO4S/c1-5-7-20-17(21)15(25-18(20)22)10-12-8-13(19)16(14(9-12)23-4)24-11(3)6-2/h1,8-11H,6-7H2,2-4H3/b15-10-