(5Z)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-(2-methoxyphenyl)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[(3-bromanyl-4-methoxy-phenyl)methylidene]-3-(2-methoxyphenyl)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(3-bromo-4-methoxy-phenyl)methylene]-3-(2-methoxyphenyl)thiazolidine-2,4-dione CAS Name: (5Z)-5-[(3-bromo-4-methoxyphenyl)methylidene]-3-(2-methoxyphenyl)thiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(3-bromo-4-methoxyphenyl)methylidene]-3-(2-methoxyphenyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(3-bromo-4-methoxy-benzylidene)-3-(2-methoxyphenyl)thiazolidine-2,4-quinone Formula: C18H14BrNO4S MolecularWeight: 420.27706

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=O)S2)C3=CC=CC=C3OC)Br

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)C3=CC=CC=C3OC)Br

InChI

InChI=1S/C18H14BrNO4S/c1-23-14-8-7-11(9-12(14)19)10-16-17(21)20(18(22)25-16)13-5-3-4-6-15(13)24-2/h3-10H,1-2H3/b16-10-