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

Systemtic Name: (5Z)-5-[(5-bromanyl-2,4-dimethoxy-phenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-allyl-5-[(5-bromo-2,4-dimethoxy-phenyl)methylene]thiazolidine-2,4-dione CAS Name: (5Z)-5-[(5-bromo-2,4-dimethoxyphenyl)methylidene]-3-prop-2-enylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(5-bromo-2,4-dimethoxyphenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-3-allyl-5-(5-bromo-2,4-dimethoxy-benzylidene)thiazolidine-2,4-quinone Formula: C15H14BrNO4S MolecularWeight: 384.24496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C2C(=O)N(C(=O)S2)CC=C)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C\2/C(=O)N(C(=O)S2)CC=C)Br)OC

InChI

InChI=1S/C15H14BrNO4S/c1-4-5-17-14(18)13(22-15(17)19)7-9-6-10(16)12(21-3)8-11(9)20-2/h4,6-8H,1,5H2,2-3H3/b13-7-