3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-(furan-2-ylmethylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-(furan-2-ylmethylidene)-1,3-thiazolidine-2,4-dione Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-5-(2-furylmethylene)thiazolidine-2,4-dione CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-5-(2-furanylmethylidene)thiazolidine-2,4-dione IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-5-(furan-2-ylmethylidene)-1,3-thiazolidine-2,4-dione Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]-5-(2-furfurylidene)thiazolidine-2,4-quinone Formula: C16H10BrNO4S MolecularWeight: 392.2239

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrNO4S/c17-11-5-3-10(4-6-11)13(19)9-18-15(20)14(23-16(18)21)8-12-2-1-7-22-12/h1-8H,9H2