(2E)-1-(3,4-dichlorophenyl)-2-(methylsulfonylmethylidene)azetidine

Systemtic Name: (2E)-1-(3,4-dichlorophenyl)-2-(methylsulfonylmethylidene)azetidine Openeye Name: (2E)-1-(3,4-dichlorophenyl)-2-(methylsulfonylmethylene)azetidine CAS Name: (2E)-1-(3,4-dichlorophenyl)-2-(methylsulfonylmethylidene)azetidine IUPAC Name: (2E)-1-(3,4-dichlorophenyl)-2-(methylsulfonylmethylidene)azetidine Traditional Name: (2E)-1-(3,4-dichlorophenyl)-2-(mesylmethylene)azetidine Formula: C11H11Cl2NO2S MolecularWeight: 292.18154

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C=C1CCN1C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CS(=O)(=O)/C=C/1\CCN1C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H11Cl2NO2S/c1-17(15,16)7-9-4-5-14(9)8-2-3-10(12)11(13)6-8/h2-3,6-7H,4-5H2,1H3/b9-7+