(5Z)-3-(2-bromoethyl)-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-3-(2-bromoethyl)-5-(phenylmethylidene)-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-benzylidene-3-(2-bromoethyl)thiazolidine-2,4-dione CAS Name: (5Z)-3-(2-bromoethyl)-5-(phenylmethylene)thiazolidine-2,4-dione IUPAC Name: (5Z)-5-benzylidene-3-(2-bromoethyl)-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-benzal-3-(2-bromoethyl)thiazolidine-2,4-quinone Formula: C12H10BrNO2S MolecularWeight: 312.1823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CCBr

Isomeric SMILES

C1=CC=C(C=C1)/C=C\2/C(=O)N(C(=O)S2)CCBr

InChI

InChI=1S/C12H10BrNO2S/c13-6-7-14-11(15)10(17-12(14)16)8-9-4-2-1-3-5-9/h1-5,8H,6-7H2/b10-8-