5-[[(2E)-2-(4-chlorophenyl)-2-hydroxyimino-ethyl]sulfonylmethyl]-3H-1,3,4-oxadiazole-2-thione

Systemtic Name: 5-[[(2E)-2-(4-chlorophenyl)-2-hydroxyimino-ethyl]sulfonylmethyl]-3H-1,3,4-oxadiazole-2-thione Openeye Name: 1-(4-chlorophenyl)-2-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methylsulfonyl]ethanone oxime CAS Name: 1-(4-chlorophenyl)-2-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methylsulfonyl]ethanone oxime IUPAC Name: 5-[[(2E)-2-(4-chlorophenyl)-2-hydroxyiminoethyl]sulfonylmethyl]-3H-1,3,4-oxadiazole-2-thione Traditional Name: 1-(4-chlorophenyl)-2-[(2-thioxo-3H-1,3,4-oxadiazol-5-yl)methylsulfonyl]ethanone oxime Formula: C11H10ClN3O4S2 MolecularWeight: 347.7978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)CS(=O)(=O)CC2=NNC(=S)O2)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=N\O)/CS(=O)(=O)CC2=NNC(=S)O2)Cl

InChI

InChI=1S/C11H10ClN3O4S2/c12-8-3-1-7(2-4-8)9(15-16)5-21(17,18)6-10-13-14-11(20)19-10/h1-4,16H,5-6H2,(H,14,20)/b15-9-