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

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

Systemtic Name:5-[(5-bromanyl-3-chloranyl-2-methoxy-phenyl)methylidene]-3-(4-chlorophenyl)-1,3-thiazolidine-2,4-dione
Openeye Name:5-[(5-bromo-3-chloro-2-methoxy-phenyl)methylene]-3-(4-chlorophenyl)thiazolidine-2,4-dione
CAS Name:5-[(5-bromo-3-chloro-2-methoxyphenyl)methylidene]-3-(4-chlorophenyl)thiazolidine-2,4-dione
IUPAC Name:5-[(5-bromo-3-chloro-2-methoxyphenyl)methylidene]-3-(4-chlorophenyl)-1,3-thiazolidine-2,4-dione
Traditional Name:5-(5-bromo-3-chloro-2-methoxy-benzylidene)-3-(4-chlorophenyl)thiazolidine-2,4-quinone
Formula: C17H10BrCl2NO3S
MolecularWeight: 459.1412
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C=C2C(=O)N(C(=O)S2)C3=CC=C(C=C3)Cl)Br)Cl


Isomeric SMILES

COC1=C(C=C(C=C1C=C2C(=O)N(C(=O)S2)C3=CC=C(C=C3)Cl)Br)Cl


InChI

InChI=1S/C17H10BrCl2NO3S/c1-24-15-9(6-10(18)8-13(15)20)7-14-16(22)21(17(23)25-14)12-4-2-11(19)3-5-12/h2-8H,1H3


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