1-(4-chlorophenyl)-2-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methylsulfonyl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methylsulfonyl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methylsulfonyl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methylsulfonyl]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methylsulfonyl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methylsulfonyl]ethanone Formula: C11H9ClN2O4S2 MolecularWeight: 332.78316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CS(=O)(=O)CC2=NNC(=S)O2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CS(=O)(=O)CC2=NNC(=S)O2)Cl

InChI

InChI=1S/C11H9ClN2O4S2/c12-8-3-1-7(2-4-8)9(15)5-20(16,17)6-10-13-14-11(19)18-10/h1-4H,5-6H2,(H,14,19)