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

Systemtic Name: 5-[[3,4-bis(chloranyl)phenoxy]methyl]-3H-1,3,4-oxadiazole-2-thione Openeye Name: 5-[(3,4-dichlorophenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione CAS Name: 5-[(3,4-dichlorophenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione IUPAC Name: 5-[(3,4-dichlorophenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione Traditional Name: 5-[(3,4-dichlorophenoxy)methyl]-3H-1,3,4-oxadiazole-2-thione Formula: C9H6Cl2N2O2S MolecularWeight: 277.12714

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC2=NNC(=S)O2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1OCC2=NNC(=S)O2)Cl)Cl

InChI

InChI=1S/C9H6Cl2N2O2S/c10-6-2-1-5(3-7(6)11)14-4-8-12-13-9(16)15-8/h1-3H,4H2,(H,13,16)