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

Systemtic Name: (5E)-5-[(3-bromanyl-5-chloranyl-4-methoxy-phenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Openeye Name: (5E)-3-allyl-5-[(3-bromo-5-chloro-4-methoxy-phenyl)methylene]thiazolidine-2,4-dione CAS Name: (5E)-5-[(3-bromo-5-chloro-4-methoxyphenyl)methylidene]-3-prop-2-enylthiazolidine-2,4-dione IUPAC Name: (5E)-5-[(3-bromo-5-chloro-4-methoxyphenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione Traditional Name: (5E)-3-allyl-5-(3-bromo-5-chloro-4-methoxy-benzylidene)thiazolidine-2,4-quinone Formula: C14H11BrClNO3S MolecularWeight: 388.66404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=O)S2)CC=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Br)/C=C/2\C(=O)N(C(=O)S2)CC=C)Cl

InChI

InChI=1S/C14H11BrClNO3S/c1-3-4-17-13(18)11(21-14(17)19)7-8-5-9(15)12(20-2)10(16)6-8/h3,5-7H,1,4H2,2H3/b11-7+