5-[[2,4-bis(chloranyl)phenoxy]methyl]-1,3,4-oxadiazolidine-2-thione

Systemtic Name: 5-[[2,4-bis(chloranyl)phenoxy]methyl]-1,3,4-oxadiazolidine-2-thione Openeye Name: 5-[(2,4-dichlorophenoxy)methyl]-1,3,4-oxadiazolidine-2-thione CAS Name: 5-[(2,4-dichlorophenoxy)methyl]-1,3,4-oxadiazolidine-2-thione IUPAC Name: 5-[(2,4-dichlorophenoxy)methyl]-1,3,4-oxadiazolidine-2-thione Traditional Name: 5-[(2,4-dichlorophenoxy)methyl]-1,3,4-oxadiazolidine-2-thione Formula: C9H8Cl2N2O2S MolecularWeight: 279.14302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC2NNC(=S)O2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC2NNC(=S)O2

InChI

InChI=1S/C9H8Cl2N2O2S/c10-5-1-2-7(6(11)3-5)14-4-8-12-13-9(16)15-8/h1-3,8,12H,4H2,(H,13,16)