2-(1-chloroethyl)-5-(3-methylsulfonylphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-(1-chloroethyl)-5-(3-methylsulfonylphenyl)-1,3,4-oxadiazole Openeye Name: 2-(1-chloroethyl)-5-(3-methylsulfonylphenyl)-1,3,4-oxadiazole CAS Name: 2-(1-chloroethyl)-5-(3-methylsulfonylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-(1-chloroethyl)-5-(3-methylsulfonylphenyl)-1,3,4-oxadiazole Traditional Name: 2-(1-chloroethyl)-5-(3-mesylphenyl)-1,3,4-oxadiazole Formula: C11H11ClN2O3S MolecularWeight: 286.73464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC(=CC=C2)S(=O)(=O)C)Cl

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC(=CC=C2)S(=O)(=O)C)Cl

InChI

InChI=1S/C11H11ClN2O3S/c1-7(12)10-13-14-11(17-10)8-4-3-5-9(6-8)18(2,15)16/h3-7H,1-2H3