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

Systemtic Name: 5-[[3,5-bis(bromanyl)-4-methoxy-phenyl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(3,5-dibromo-4-methoxy-phenyl)methylene]-3-phenyl-thiazolidine-2,4-dione CAS Name: 5-[(3,5-dibromo-4-methoxyphenyl)methylidene]-3-phenylthiazolidine-2,4-dione IUPAC Name: 5-[(3,5-dibromo-4-methoxyphenyl)methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: 5-(3,5-dibromo-4-methoxy-benzylidene)-3-phenyl-thiazolidine-2,4-quinone Formula: C17H11Br2NO3S MolecularWeight: 469.14714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=O)S2)C3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1Br)C=C2C(=O)N(C(=O)S2)C3=CC=CC=C3)Br

InChI

InChI=1S/C17H11Br2NO3S/c1-23-15-12(18)7-10(8-13(15)19)9-14-16(21)20(17(22)24-14)11-5-3-2-4-6-11/h2-9H,1H3